| Name | ebola_RdRp_v1_sidock_00839341_r7_s-24.0_0 |
| Workunit | 477452 |
| Created | 12 Sep 2026, 22:56:43 UTC |
| Sent | 13 Sep 2026, 16:14:31 UTC |
| Report deadline | 17 Sep 2026, 16:14:31 UTC |
| Received | 14 Sep 2026, 0:27:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86140 |
| Run time | 8 hours 11 min 41 sec |
| CPU time | 8 hours 9 min 41 sec |
| Validate state | Valid |
| Credit | 658.14 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:15:22 (4432): wrapper (7.17.26016): starting 19:15:22 (4432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:13 (4432): bin\cmdock.exe exited; CPU time 29381.531250 03:27:13 (4432): called boinc_finish(0) </stderr_txt> ]]>
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