| Name | ebola_RdRp_v1_sidock_00831553_r6_s-24.0_0 |
| Workunit | 446299 |
| Created | 10 Sep 2026, 0:35:30 UTC |
| Sent | 10 Sep 2026, 15:21:37 UTC |
| Report deadline | 14 Sep 2026, 15:21:37 UTC |
| Received | 11 Sep 2026, 0:37:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45850 |
| Run time | 3 hours 58 min 14 sec |
| CPU time | 3 hours 57 min 30 sec |
| Validate state | Valid |
| Credit | 551.49 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.37 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 22.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:47:49 (48024): wrapper (7.17.26016): starting 08:47:49 (48024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:39 (7196): wrapper (7.17.26016): starting 13:47:39 (7196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:21 (15004): wrapper (7.17.26016): starting 14:35:21 (15004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:26:48 (34484): wrapper (7.17.26016): starting 15:26:48 (34484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:54 (51324): wrapper (7.17.26016): starting 16:26:54 (51324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:37 (31860): wrapper (7.17.26016): starting 16:54:37 (31860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:45 (48288): wrapper (7.17.26016): starting 17:29:45 (48288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:58 (48288): bin\cmdock.exe exited; CPU time 410.187500 17:36:58 (48288): called boinc_finish(0) </stderr_txt> ]]>
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