| Name | ebola_RdRp_v1_sidock_00832131_r5_s-24.0_0 |
| Workunit | 448610 |
| Created | 10 Sep 2026, 0:37:32 UTC |
| Sent | 10 Sep 2026, 20:09:06 UTC |
| Report deadline | 14 Sep 2026, 20:09:06 UTC |
| Received | 12 Sep 2026, 1:56:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 10 hours 41 min 42 sec |
| CPU time | 10 hours 28 min 30 sec |
| Validate state | Valid |
| Credit | 690.12 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 221.01 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:58:42 (9728): wrapper (7.17.26016): starting 01:58:42 (9728): 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) 23:13:23 (8708): wrapper (7.17.26016): starting 23:13:24 (8708): 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) 04:56:36 (8708): bin\cmdock.exe exited; CPU time 20077.187500 04:56:36 (8708): called boinc_finish(0) </stderr_txt> ]]>
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