| Name | ebola_RdRp_v1_sidock_00831064_r8_s-24.0_0 |
| Workunit | 444345 |
| Created | 10 Sep 2026, 0:33:47 UTC |
| Sent | 10 Sep 2026, 11:17:09 UTC |
| Report deadline | 14 Sep 2026, 11:17:09 UTC |
| Received | 10 Sep 2026, 21:48:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85087 |
| Run time | 7 hours 10 min 14 sec |
| CPU time | 7 hours 1 min 8 sec |
| Validate state | Valid |
| Credit | 592.07 |
| Device peak FLOPS | 9.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.43 MB |
| Peak swap size | 228.82 MB |
| Peak disk usage | 27.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:17:17 (4312): wrapper (7.17.26016): starting 20:17:17 (4312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:36:04 (13640): wrapper (7.17.26016): starting 05:36:04 (13640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:15 (13640): bin\cmdock.exe exited; CPU time 4266.843750 06:48:15 (13640): called boinc_finish(0) </stderr_txt> ]]>
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