| Name | ebola_RdRp_v1_sidock_00834126_r5_s-24.0_0 |
| Workunit | 456590 |
| Created | 11 Sep 2026, 0:06:12 UTC |
| Sent | 11 Sep 2026, 17:15:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 1:11:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85781 |
| Run time | 21 hours 52 min 38 sec |
| CPU time | 21 hours 38 min 54 sec |
| Validate state | Valid |
| Credit | 576.12 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 224.14 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:42:54 (5548): wrapper (7.17.26016): starting 14:42:54 (5548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:59 (5548): bin\cmdock.exe exited; CPU time 77934.953125 03:10:59 (5548): called boinc_finish(0) </stderr_txt> ]]>
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