| Name | ebola_RdRp_v1_sidock_00766259_r5_s-24.0_0 |
| Workunit | 185122 |
| Created | 12 Aug 2026, 18:34:44 UTC |
| Sent | 13 Aug 2026, 15:21:04 UTC |
| Report deadline | 17 Aug 2026, 15:21:04 UTC |
| Received | 14 Aug 2026, 19:59:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62699 |
| Run time | 11 hours 30 min 31 sec |
| CPU time | 11 hours 22 min 1 sec |
| Validate state | Valid |
| Credit | 411.77 |
| Device peak FLOPS | 8.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.95 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:30:35 (19416): wrapper (7.17.26016): starting 17:30:35 (19416): 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) 18:38:08 (20240): wrapper (7.17.26016): starting 18:38:08 (20240): 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) 00:40:01 (21612): wrapper (7.17.26016): starting 00:40:01 (21612): 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) 07:38:01 (4916): wrapper (7.17.26016): starting 07:38:01 (4916): 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) 12:58:58 (4916): bin\cmdock.exe exited; CPU time 19075.140625 12:58:58 (4916): called boinc_finish(0) </stderr_txt> ]]>
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