| Name | ebola_RdRp_v1_sidock_00837833_r6_s-24.0_1 |
| Workunit | 471419 |
| Created | 4 Nov 2026, 13:18:55 UTC |
| Sent | 5 Nov 2026, 4:00:21 UTC |
| Report deadline | 9 Nov 2026, 4:00:21 UTC |
| Received | 6 Nov 2026, 6:15:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86789 |
| Run time | 1 days 1 hours 41 min 43 sec |
| CPU time | 1 days 1 hours 27 min 59 sec |
| Validate state | Valid |
| Credit | 1,006.12 |
| Device peak FLOPS | 4.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.65 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 32.27 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:00:32 (2432): wrapper (7.17.26016): starting 23:00:32 (2432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:52 (8500): wrapper (7.17.26016): starting 14:56:52 (8500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:17 (8500): bin\cmdock.exe exited; CPU time 36789.140625 01:15:17 (8500): called boinc_finish(0) </stderr_txt> ]]>
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