| Name | ebola_RdRp_v1_sidock_00822608_r7_s-24.0_0 |
| Workunit | 410520 |
| Created | 6 Sep 2026, 23:50:30 UTC |
| Sent | 7 Sep 2026, 3:00:27 UTC |
| Report deadline | 11 Sep 2026, 3:00:27 UTC |
| Received | 10 Sep 2026, 3:00:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61541 |
| Run time | 13 hours 17 min 1 sec |
| CPU time | 13 hours 6 min 14 sec |
| Validate state | Valid |
| Credit | 604.83 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.60 MB |
| Peak swap size | 221.39 MB |
| Peak disk usage | 23.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:32:19 (3612): wrapper (7.17.26016): starting 18:32:19 (3612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:11 (8028): wrapper (7.17.26016): starting 23:01:11 (8028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:33 (1960): wrapper (7.17.26016): starting 07:19:33 (1960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:02 (1960): bin\cmdock.exe exited; CPU time 13277.062500 11:04:02 (1960): called boinc_finish(0) </stderr_txt> ]]>
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