| Name | ebola_RdRp_v1_sidock_00851512_r5_s-24.0_0 |
| Workunit | 526134 |
| Created | 6 Nov 2026, 18:55:52 UTC |
| Sent | 7 Nov 2026, 10:20:43 UTC |
| Report deadline | 11 Nov 2026, 10:20:43 UTC |
| Received | 7 Nov 2026, 21:46:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 7 hours 54 min 45 sec |
| CPU time | 7 hours 45 min 54 sec |
| Validate state | Valid |
| Credit | 645.23 |
| Device peak FLOPS | 10.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:45:27 (14544): wrapper (7.17.26016): starting 14:45:27 (14544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:18 (8000): wrapper (7.17.26016): starting 19:40:18 (8000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:22 (8000): bin\cmdock.exe exited; CPU time 10874.703125 22:46:22 (8000): called boinc_finish(0) </stderr_txt> ]]>
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