| Name | ebola_RdRp_v1_sidock_00827734_r5_s-24.0_0 |
| Workunit | 431022 |
| Created | 8 Sep 2026, 22:10:57 UTC |
| Sent | 9 Sep 2026, 3:00:36 UTC |
| Report deadline | 13 Sep 2026, 3:00:36 UTC |
| Received | 12 Sep 2026, 3:00:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61541 |
| Run time | 12 hours 52 min 37 sec |
| CPU time | 12 hours 47 min 32 sec |
| Validate state | Valid |
| Credit | 639.20 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 224.69 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:50:18 (6216): wrapper (7.17.26016): starting 21:50:18 (6216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:54 (4596): wrapper (7.17.26016): starting 22:30:54 (4596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:35 (4100): wrapper (7.17.26016): starting 10:30:35 (4100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:54 (4100): bin\cmdock.exe exited; CPU time 38224.937500 21:10:54 (4100): called boinc_finish(0) </stderr_txt> ]]>
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