| Name | ebola_RdRp_v1_sidock_00842758_r5_s-24.0_0 |
| Workunit | 491118 |
| Created | 14 Sep 2026, 18:41:02 UTC |
| Sent | 14 Sep 2026, 21:53:36 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:30:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45850 |
| Run time | 4 hours 5 min 45 sec |
| CPU time | 4 hours 4 min 50 sec |
| Validate state | Valid |
| Credit | 647.58 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 22.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:23:31 (51556): wrapper (7.17.26016): starting 15:23:31 (51556): 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) 16:53:51 (26804): wrapper (7.17.26016): starting 16:53:51 (26804): 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) 20:22:21 (54536): wrapper (7.17.26016): starting 20:22:21 (54536): 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) 23:30:46 (5244): wrapper (7.17.26016): starting 23:30:46 (5244): 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) 00:44:35 (45776): wrapper (7.17.26016): starting 00:44:35 (45776): 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) 06:09:56 (32404): wrapper (7.17.26016): starting 06:09:56 (32404): 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) 16:38:48 (34756): wrapper (7.17.26016): starting 16:38:48 (34756): 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) 17:08:30 (34756): bin\cmdock.exe exited; CPU time 1510.812500 17:08:30 (34756): called boinc_finish(0) </stderr_txt> ]]>
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