| Name | ebola_RdRp_v1_sidock_00830358_r6_s-24.0_0 |
| Workunit | 441519 |
| Created | 10 Sep 2026, 0:31:23 UTC |
| Sent | 10 Sep 2026, 5:26:39 UTC |
| Report deadline | 14 Sep 2026, 5:26:39 UTC |
| Received | 12 Sep 2026, 15:33:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85503 |
| Run time | 6 hours 26 min 40 sec |
| CPU time | 6 hours 26 min 40 sec |
| Validate state | Valid |
| Credit | 703.87 |
| Device peak FLOPS | 9.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.12 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 26.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:46:27 (24232): wrapper (7.17.26016): starting 10:46:27 (24232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:50 (24232): bin\cmdock.exe exited; CPU time 23200.312500 11:32:50 (24232): called boinc_finish(0) </stderr_txt> ]]>
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