| Name | ebola_RdRp_v1_sidock_00845197_r7_s-24.0_0 |
| Workunit | 500876 |
| Created | 15 Sep 2026, 14:10:47 UTC |
| Sent | 15 Sep 2026, 16:50:05 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:45:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13768 |
| Run time | 19 hours 46 min 48 sec |
| CPU time | 19 hours 10 min 54 sec |
| Validate state | Valid |
| Credit | 662.27 |
| Device peak FLOPS | 4.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.03 MB |
| Peak swap size | 226.74 MB |
| Peak disk usage | 20.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:30:13 (9696): wrapper (7.17.26016): starting 19:30:13 (9696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:54 (22100): wrapper (7.17.26016): starting 08:48:54 (22100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:33 (22100): bin\cmdock.exe exited; CPU time 44680.843750 21:31:33 (22100): called boinc_finish(0) </stderr_txt> ]]>
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