| Name | ebola_RdRp_v1_sidock_00837259_r8_s-24.0_0 |
| Workunit | 469125 |
| Created | 12 Sep 2026, 2:08:10 UTC |
| Sent | 12 Sep 2026, 21:58:15 UTC |
| Report deadline | 16 Sep 2026, 21:58:15 UTC |
| Received | 13 Sep 2026, 19:43:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84533 |
| Run time | 17 hours 2 min 28 sec |
| CPU time | 15 hours 31 min 36 sec |
| Validate state | Valid |
| Credit | 680.13 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.01 MB |
| Peak swap size | 224.55 MB |
| Peak disk usage | 21.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:58:15 (19112): wrapper (7.17.26016): starting 01:58:15 (19112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:56:26 (10604): wrapper (7.17.26016): starting 05:56:26 (10604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:17 (10604): bin\cmdock.exe exited; CPU time 44451.515625 21:43:17 (10604): called boinc_finish(0) </stderr_txt> ]]>
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