| Name | ebola_RdRp_v1_sidock_00813934_r5_s-24.0_0 |
| Workunit | 375822 |
| Created | 2 Sep 2026, 22:35:06 UTC |
| Sent | 3 Sep 2026, 14:01:29 UTC |
| Report deadline | 7 Sep 2026, 14:01:29 UTC |
| Received | 12 Sep 2026, 5:01:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86268 |
| Run time | 21 hours 29 min 38 sec |
| CPU time | 20 hours 11 min 12 sec |
| Validate state | Valid |
| Credit | 683.57 |
| Device peak FLOPS | 2.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 20.82 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 09:59:40 (6820): wrapper (7.17.26016): starting 09:59:40 (6820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:40 (14272): wrapper (7.17.26016): starting 13:27:40 (14272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:16 (14272): bin\cmdock.exe exited; CPU time 61768.531250 22:01:16 (14272): called boinc_finish(0) </stderr_txt> ]]>
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