| Name | ebola_RdRp_v1_sidock_00827919_r6_s-24.0_0 |
| Workunit | 431763 |
| Created | 8 Sep 2026, 22:11:42 UTC |
| Sent | 9 Sep 2026, 4:54:05 UTC |
| Report deadline | 13 Sep 2026, 4:54:05 UTC |
| Received | 9 Sep 2026, 17:44:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50498 |
| Run time | 12 hours 6 min 9 sec |
| CPU time | 12 hours 3 min 11 sec |
| Validate state | Valid |
| Credit | 621.00 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.41 MB |
| Peak swap size | 224.84 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:23:16 (21076): wrapper (7.17.26016): starting 00:23:16 (21076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:13 (21076): bin\cmdock.exe exited; CPU time 43391.187500 12:44:13 (21076): called boinc_finish(0) </stderr_txt> ]]>
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