| Name | ebola_RdRp_v1_sidock_00814094_r8_s-24.0_0 |
| Workunit | 376465 |
| Created | 2 Sep 2026, 22:35:45 UTC |
| Sent | 3 Sep 2026, 15:16:47 UTC |
| Report deadline | 7 Sep 2026, 15:16:47 UTC |
| Received | 8 Sep 2026, 8:31:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81801 |
| Run time | 12 hours 5 min 4 sec |
| CPU time | 11 hours 44 min 51 sec |
| Validate state | Valid |
| Credit | 577.25 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 221.96 MB |
| Peak disk usage | 24.10 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:25:52 (21480): wrapper (7.17.26016): starting 17:25:52 (21480): 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) 08:41:22 (18820): wrapper (7.17.26016): starting 08:41:22 (18820): 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) 08:40:22 (21660): wrapper (7.17.26016): starting 08:40:22 (21660): 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) 08:40:05 (7640): wrapper (7.17.26016): starting 08:40:05 (7640): 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) 10:31:10 (7640): bin\cmdock.exe exited; CPU time 2960.968750 10:31:10 (7640): called boinc_finish(0) </stderr_txt> ]]>
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