| Name | ebola_RdRp_v1_sidock_00835781_r5_s-24.0_0 |
| Workunit | 463210 |
| Created | 12 Sep 2026, 2:02:57 UTC |
| Sent | 12 Sep 2026, 10:53:52 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 18:24:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82915 |
| Run time | 10 hours 54 min 59 sec |
| CPU time | 10 hours 36 min 31 sec |
| Validate state | Valid |
| Credit | 755.59 |
| Device peak FLOPS | 8.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 226.27 MB |
| Peak disk usage | 22.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:54:06 (32496): wrapper (7.17.26016): starting 04:54:06 (32496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:34 (20648): wrapper (7.17.26016): starting 08:24:34 (20648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:05 (20648): bin\cmdock.exe exited; CPU time 13927.671875 12:24:05 (20648): called boinc_finish(0) </stderr_txt> ]]>
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