| Name | ebola_RdRp_v1_sidock_00834639_r7_s-24.0_0 |
| Workunit | 458644 |
| Created | 11 Sep 2026, 0:08:00 UTC |
| Sent | 11 Sep 2026, 21:39:56 UTC |
| Report deadline | 15 Sep 2026, 21:39:56 UTC |
| Received | 12 Sep 2026, 12:12:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 31 min 57 sec |
| CPU time | 11 hours 16 min 46 sec |
| Validate state | Valid |
| Credit | 664.65 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.44 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 24.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:43:03 (29444): wrapper (7.17.26016): starting 15:43:03 (29444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:02:21 (19444): wrapper (7.17.26016): starting 22:02:22 (19444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:01 (23316): wrapper (7.17.26016): starting 01:08:01 (23316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:45:05 (9356): wrapper (7.17.26016): starting 02:45:05 (9356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:06 (9356): bin\cmdock.exe exited; CPU time 12207.578125 06:12:06 (9356): called boinc_finish(0) </stderr_txt> ]]>
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