| Name | ebola_RdRp_v1_sidock_00845270_r6_s-24.0_0 |
| Workunit | 501167 |
| Created | 15 Sep 2026, 14:11:03 UTC |
| Sent | 15 Sep 2026, 17:34:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:10:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 11 hours 9 min 1 sec |
| CPU time | 11 hours 5 min 15 sec |
| Validate state | Valid |
| Credit | 674.05 |
| Device peak FLOPS | 5.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:14:23 (11432): wrapper (7.17.26016): starting 13:14:23 (11432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:11 (11432): bin\cmdock.exe exited; CPU time 39915.484375 03:13:11 (11432): called boinc_finish(0) </stderr_txt> ]]>
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