| Name | ebola_RdRp_v1_sidock_00822525_r8_s-24.0_0 |
| Workunit | 410189 |
| Created | 6 Sep 2026, 23:50:10 UTC |
| Sent | 7 Sep 2026, 1:48:50 UTC |
| Report deadline | 11 Sep 2026, 1:48:50 UTC |
| Received | 13 Sep 2026, 22:59:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69979 |
| Run time | 12 hours 38 min 30 sec |
| CPU time | 12 hours 25 min 31 sec |
| Validate state | Valid |
| Credit | 640.68 |
| Device peak FLOPS | 7.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 20.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:35:44 (34280): wrapper (7.17.26016): starting 21:35:44 (34280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:09 (14924): wrapper (7.17.26016): starting 10:54:09 (14924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:56 (2592): wrapper (7.17.26016): starting 14:40:56 (2592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:19 (10152): wrapper (7.17.26016): starting 11:35:19 (10152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:00 (8044): wrapper (7.17.26016): starting 12:23:00 (8044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:33 (8044): bin\cmdock.exe exited; CPU time 13012.640625 16:02:33 (8044): called boinc_finish(0) </stderr_txt> ]]>
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