| Name | ebola_RdRp_v1_sidock_00843929_r7_s-24.0_0 |
| Workunit | 495804 |
| Created | 14 Sep 2026, 18:45:14 UTC |
| Sent | 15 Sep 2026, 5:09:05 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 3:07:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68569 |
| Run time | 10 hours 47 min 22 sec |
| CPU time | 10 hours 47 min 17 sec |
| Validate state | Valid |
| Credit | 543.78 |
| Device peak FLOPS | 6.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 23.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:49:22 (11396): wrapper (7.17.26016): starting 20:49:22 (11396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:40 (4104): wrapper (7.17.26016): starting 01:34:41 (4104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:26 (4104): bin\cmdock.exe exited; CPU time 25382.453125 10:24:26 (4104): called boinc_finish(0) </stderr_txt> ]]>
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