| Name | ebola_RdRp_v1_sidock_00838269_r5_s-24.0_0 |
| Workunit | 473162 |
| Created | 12 Sep 2026, 22:52:53 UTC |
| Sent | 13 Sep 2026, 6:50:59 UTC |
| Report deadline | 17 Sep 2026, 6:50:59 UTC |
| Received | 13 Sep 2026, 14:49:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86135 |
| Run time | 7 hours 53 min 26 sec |
| CPU time | 7 hours 51 min 23 sec |
| Validate state | Valid |
| Credit | 641.91 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 26.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:52:20 (7208): wrapper (7.17.26016): starting 09:52:20 (7208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:07 (14568): wrapper (7.17.26016): starting 16:21:07 (14568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:03 (14568): bin\cmdock.exe exited; CPU time 5249.375000 17:49:03 (14568): called boinc_finish(0) </stderr_txt> ]]>
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