| Name | ebola_RdRp_v1_sidock_00822335_r7_s-24.0_1 |
| Workunit | 409428 |
| Created | 10 Sep 2026, 21:45:16 UTC |
| Sent | 11 Sep 2026, 1:43:55 UTC |
| Report deadline | 15 Sep 2026, 1:43:55 UTC |
| Received | 13 Sep 2026, 21:43:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 11 hours 10 min 38 sec |
| CPU time | 11 hours 0 min 53 sec |
| Validate state | Valid |
| Credit | 662.80 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.89 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 29.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:12:23 (9156): wrapper (7.17.26016): starting 05:12:23 (9156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:05 (8148): wrapper (7.17.26016): starting 23:14:05 (8148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:31 (2076): wrapper (7.17.26016): starting 23:05:31 (2076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:29 (2076): bin\cmdock.exe exited; CPU time 5780.968750 00:43:29 (2076): called boinc_finish(0) </stderr_txt> ]]>
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