| Name | ebola_RdRp_v1_sidock_00830042_r8_s-24.0_0 |
| Workunit | 440257 |
| Created | 10 Sep 2026, 0:30:16 UTC |
| Sent | 10 Sep 2026, 3:00:15 UTC |
| Report deadline | 14 Sep 2026, 3:00:15 UTC |
| Received | 11 Sep 2026, 8:59:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79018 |
| Run time | 12 hours 6 min 10 sec |
| CPU time | 11 hours 57 min 21 sec |
| Validate state | Valid |
| Credit | 642.03 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.30 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:55:34 (5200): wrapper (7.17.26016): starting 12:55:34 (5200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:25 (8324): wrapper (7.17.26016): starting 02:59:25 (8324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:59:40 (8324): bin\cmdock.exe exited; CPU time 7201.656250 04:59:40 (8324): called boinc_finish(0) </stderr_txt> ]]>
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