| Name | ebola_RdRp_v1_sidock_00837685_r8_s-24.0_0 |
| Workunit | 470829 |
| Created | 12 Sep 2026, 22:50:50 UTC |
| Sent | 13 Sep 2026, 2:18:00 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:10:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27722 |
| Run time | 1 days 15 hours 2 min 9 sec |
| CPU time | 1 days 13 hours 35 min 35 sec |
| Validate state | Valid |
| Credit | 1,236.96 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.60 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 20.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:16:26 (25368): wrapper (7.17.26016): starting 07:16:26 (25368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:36 (24204): wrapper (7.17.26016): starting 10:23:36 (24204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:30 (21088): wrapper (7.17.26016): starting 16:08:30 (21088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:17 (20684): wrapper (7.17.26016): starting 16:20:17 (20684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:00:07 (20684): bin\cmdock.exe exited; CPU time 43697.703125 05:00:07 (20684): called boinc_finish(0) </stderr_txt> ]]>
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