| Name | ebola_RdRp_v1_sidock_00837374_r8_s-24.0_2 |
| Workunit | 469585 |
| Created | 4 Nov 2026, 13:18:52 UTC |
| Sent | 5 Nov 2026, 3:54:55 UTC |
| Report deadline | 9 Nov 2026, 3:54:55 UTC |
| Received | 7 Nov 2026, 22:01:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58926 |
| Run time | 7 hours 0 min 9 sec |
| CPU time | 7 hours 0 min 9 sec |
| Validate state | Valid |
| Credit | 595.83 |
| Device peak FLOPS | 10.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:44:28 (1240): wrapper (7.17.26016): starting 13:44:28 (1240): 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) 16:06:29 (19960): wrapper (7.17.26016): starting 16:06:29 (19960): 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) 17:01:41 (19960): bin\cmdock.exe exited; CPU time 655.531250 17:01:41 (19960): called boinc_finish(0) </stderr_txt> ]]>
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