| Name | ebola_RdRp_v1_sidock_00836159_r8_s-24.0_0 |
| Workunit | 464725 |
| Created | 12 Sep 2026, 2:04:19 UTC |
| Sent | 12 Sep 2026, 13:25:01 UTC |
| Report deadline | 16 Sep 2026, 13:25:01 UTC |
| Received | 12 Sep 2026, 22:25:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45850 |
| Run time | 4 hours 9 min 8 sec |
| CPU time | 4 hours 7 min 56 sec |
| Validate state | Valid |
| Credit | 601.18 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 21.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:25:07 (53004): wrapper (7.17.26016): starting 06:25:07 (53004): 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) 08:36:35 (17884): wrapper (7.17.26016): starting 08:36:35 (17884): 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) 13:48:03 (34844): wrapper (7.17.26016): starting 13:48:03 (34844): 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) 14:47:32 (49340): wrapper (7.17.26016): starting 14:47:32 (49340): 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) 15:25:36 (49340): bin\cmdock.exe exited; CPU time 2147.546875 15:25:36 (49340): called boinc_finish(0) </stderr_txt> ]]>
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