| Name | ebola_RdRp_v1_sidock_00825410_r5_s-24.0_0 |
| Workunit | 421726 |
| Created | 7 Sep 2026, 21:41:32 UTC |
| Sent | 8 Sep 2026, 3:00:23 UTC |
| Report deadline | 12 Sep 2026, 3:00:23 UTC |
| Received | 10 Sep 2026, 9:41:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76738 |
| Run time | 1 days 4 hours 18 min 12 sec |
| CPU time | 1 days 4 hours 6 min 10 sec |
| Validate state | Valid |
| Credit | 634.19 |
| Device peak FLOPS | 2.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 224.63 MB |
| Peak disk usage | 23.52 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:07:36 (8108): wrapper (7.17.26016): starting 01:07:36 (8108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:05 (2796): wrapper (7.17.26016): starting 18:24:05 (2796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:44 (2796): bin\cmdock.exe exited; CPU time 40328.484375 05:40:44 (2796): called boinc_finish(0) </stderr_txt> ]]>
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