| Name | ebola_RdRp_v1_sidock_00830418_r6_s-24.0_1 |
| Workunit | 441759 |
| Created | 14 Sep 2026, 5:48:43 UTC |
| Sent | 14 Sep 2026, 17:34:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:25:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 7 hours 35 min 6 sec |
| CPU time | 7 hours 17 min 2 sec |
| Validate state | Valid |
| Credit | 640.98 |
| Device peak FLOPS | 8.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.07 MB |
| Peak swap size | 223.72 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:49:55 (19464): wrapper (7.17.26016): starting 20:49:55 (19464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:24:59 (19464): bin\cmdock.exe exited; CPU time 26222.671875 04:24:59 (19464): called boinc_finish(0) </stderr_txt> ]]>
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