| Name | ebola_RdRp_v1_sidock_00850667_r5_s-24.0_0 |
| Workunit | 522754 |
| Created | 6 Nov 2026, 18:52:37 UTC |
| Sent | 7 Nov 2026, 2:43:33 UTC |
| Report deadline | 11 Nov 2026, 2:43:33 UTC |
| Received | 8 Nov 2026, 2:13:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86268 |
| Run time | 22 hours 27 min 1 sec |
| CPU time | 21 hours 43 min 2 sec |
| Validate state | Valid |
| Credit | 729.73 |
| Device peak FLOPS | 3.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.36 MB |
| Peak swap size | 225.64 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 19:46:17 (12384): wrapper (7.17.26016): starting 19:46:17 (12384): 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) 18:13:12 (12384): bin\cmdock.exe exited; CPU time 78182.515625 18:13:13 (12384): called boinc_finish(0) </stderr_txt> ]]>
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