| Name | ebola_RdRp_v1_sidock_00808726_r6_s-24.0_2 |
| Workunit | 354991 |
| Created | 6 Sep 2026, 1:47:10 UTC |
| Sent | 6 Sep 2026, 23:23:55 UTC |
| Report deadline | 10 Sep 2026, 23:23:55 UTC |
| Received | 8 Sep 2026, 2:04:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 12 hours 19 min 28 sec |
| CPU time | 12 hours 8 min 46 sec |
| Validate state | Valid |
| Credit | 631.25 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.91 MB |
| Peak swap size | 224.74 MB |
| Peak disk usage | 29.20 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 09:45:15 (26168): wrapper (7.17.26016): starting 09:45:15 (26168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:41 (26168): bin\cmdock.exe exited; CPU time 43726.843750 22:04:41 (26168): called boinc_finish(0) </stderr_txt> ]]>
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