| Name | ebola_RdRp_v1_sidock_00850214_r8_s-24.0_1 |
| Workunit | 520945 |
| Created | 6 Nov 2026, 22:16:16 UTC |
| Sent | 7 Nov 2026, 19:21:23 UTC |
| Report deadline | 11 Nov 2026, 19:21:23 UTC |
| Received | 8 Nov 2026, 3:31:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 5 hours 46 min 10 sec |
| CPU time | 5 hours 43 min 23 sec |
| Validate state | Valid |
| Credit | 635.66 |
| Device peak FLOPS | 10.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 29.30 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:45:32 (23360): wrapper (7.17.26016): starting 14:45:32 (23360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:21 (6936): wrapper (7.17.26016): starting 16:33:21 (6936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:53 (6936): bin\cmdock.exe exited; CPU time 15876.656250 22:30:53 (6936): called boinc_finish(0) </stderr_txt> ]]>
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