| Name | ebola_RdRp_v1_sidock_00850374_r6_s-24.0_0 |
| Workunit | 521583 |
| Created | 6 Nov 2026, 18:51:28 UTC |
| Sent | 6 Nov 2026, 23:53:27 UTC |
| Report deadline | 10 Nov 2026, 23:53:27 UTC |
| Received | 10 Nov 2026, 2:47:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84092 |
| Run time | 14 hours 13 min 1 sec |
| CPU time | 13 hours 6 min 52 sec |
| Validate state | Valid |
| Credit | 872.78 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 224.32 MB |
| Peak disk usage | 26.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:03:00 (16848): wrapper (7.17.26016): starting 17:03:00 (16848): 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) 14:04:16 (17648): wrapper (7.17.26016): starting 14:04:16 (17648): 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) 19:46:53 (17648): bin\cmdock.exe exited; CPU time 13204.390625 19:46:53 (17648): called boinc_finish(0) </stderr_txt> ]]>
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