| Name | ebola_RdRp_v1_sidock_00827747_r6_s-24.0_0 |
| Workunit | 431075 |
| Created | 8 Sep 2026, 22:10:58 UTC |
| Sent | 9 Sep 2026, 3:00:26 UTC |
| Report deadline | 13 Sep 2026, 3:00:26 UTC |
| Received | 11 Sep 2026, 3:01:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85479 |
| Run time | 13 hours 27 min 46 sec |
| CPU time | 13 hours 18 min 46 sec |
| Validate state | Valid |
| Credit | 674.43 |
| Device peak FLOPS | 4.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 22.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:12:54 (5344): wrapper (7.17.26016): starting 16:12:54 (5344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:32 (5224): wrapper (7.17.26016): starting 03:23:32 (5224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:09:51 (3236): wrapper (7.17.26016): starting 09:09:51 (3236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:11 (3236): bin\cmdock.exe exited; CPU time 10111.078125 12:00:11 (3236): called boinc_finish(0) </stderr_txt> ]]>
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