| Name | ebola_RdRp_v1_sidock_00790625_r5_s-24.0_0 |
| Workunit | 282586 |
| Created | 24 Aug 2026, 21:32:15 UTC |
| Sent | 25 Aug 2026, 5:50:41 UTC |
| Report deadline | 29 Aug 2026, 5:50:41 UTC |
| Received | 27 Aug 2026, 2:51:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55857 |
| Run time | 10 hours 4 min 39 sec |
| CPU time | 9 hours 42 min 9 sec |
| Validate state | Valid |
| Credit | 582.43 |
| Device peak FLOPS | 8.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 21.39 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:01:29 (33432): wrapper (7.17.26016): starting 15:01:29 (33432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:05 (22144): wrapper (7.17.26016): starting 10:07:05 (22144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:36 (19704): wrapper (7.17.26016): starting 10:04:36 (19704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:10 (19704): bin\cmdock.exe exited; CPU time 3692.546875 11:51:10 (19704): called boinc_finish(0) </stderr_txt> ]]>
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