| Name | ebola_RdRp_v1_sidock_00827458_r7_s-24.0_1 |
| Workunit | 429920 |
| Created | 12 Sep 2026, 20:52:18 UTC |
| Sent | 13 Sep 2026, 0:54:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 14:37:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 16 hours 6 min 55 sec |
| CPU time | 15 hours 50 min 34 sec |
| Validate state | Valid |
| Credit | 660.72 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.27 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:55:55 (47112): wrapper (7.17.26016): starting 17:55:55 (47112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:52 (27768): wrapper (7.17.26016): starting 23:35:52 (27768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:43:54 (34800): wrapper (7.17.26016): starting 01:43:54 (34800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:37:23 (34800): bin\cmdock.exe exited; CPU time 31719.593750 10:37:23 (34800): called boinc_finish(0) </stderr_txt> ]]>
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