| Name | ebola_RdRp_v1_sidock_00852589_r5_s-24.0_0 |
| Workunit | 530442 |
| Created | 7 Nov 2026, 19:00:24 UTC |
| Sent | 7 Nov 2026, 22:02:38 UTC |
| Report deadline | 11 Nov 2026, 22:02:38 UTC |
| Received | 8 Nov 2026, 10:36:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44791 |
| Run time | 9 hours 50 min 21 sec |
| CPU time | 9 hours 50 min 7 sec |
| Validate state | Valid |
| Credit | 649.81 |
| Device peak FLOPS | 5.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.46 MB |
| Peak swap size | 224.08 MB |
| Peak disk usage | 31.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:52:41 (27768): wrapper (7.17.26016): starting 16:52:41 (27768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:11 (27768): bin\cmdock.exe exited; CPU time 35407.421875 04:36:11 (27768): called boinc_finish(0) </stderr_txt> ]]>
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