| Name | ebola_RdRp_v1_sidock_00828196_r8_s-24.0_0 |
| Workunit | 432873 |
| Created | 8 Sep 2026, 22:12:44 UTC |
| Sent | 9 Sep 2026, 6:58:50 UTC |
| Report deadline | 13 Sep 2026, 6:58:50 UTC |
| Received | 10 Sep 2026, 9:45:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70983 |
| Run time | 10 hours 55 min 48 sec |
| CPU time | 10 hours 55 min 48 sec |
| Validate state | Valid |
| Credit | 660.75 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.37 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 23.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:34:12 (19100): wrapper (7.17.26016): starting 00:34:12 (19100): 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) 12:45:32 (19100): bin\cmdock.exe exited; CPU time 39348.375000 12:45:32 (19100): called boinc_finish(0) </stderr_txt> ]]>
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