| Name | ebola_RdRp_v1_sidock_00756031_r6_s-24.0_0 |
| Workunit | 144211 |
| Created | 6 Aug 2026, 23:53:43 UTC |
| Sent | 7 Aug 2026, 14:07:54 UTC |
| Report deadline | 11 Aug 2026, 14:07:54 UTC |
| Received | 12 Aug 2026, 17:58:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 12 hours 4 min 34 sec |
| CPU time | 12 hours 3 min 18 sec |
| Validate state | Valid |
| Credit | 691.10 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 29.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:52:24 (18424): wrapper (7.17.26016): starting 13:52:24 (18424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:36 (32232): wrapper (7.17.26016): starting 16:16:36 (32232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:58:23 (32232): bin\cmdock.exe exited; CPU time 34733.000000 01:58:23 (32232): called boinc_finish(0) </stderr_txt> ]]>
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