| Name | ebola_RdRp_v1_sidock_00836815_r6_s-24.0_0 |
| Workunit | 467347 |
| Created | 12 Sep 2026, 2:06:38 UTC |
| Sent | 12 Sep 2026, 18:13:41 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 10:30:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86543 |
| Run time | 12 hours 5 min 5 sec |
| CPU time | 11 hours 10 min 9 sec |
| Validate state | Valid |
| Credit | 655.86 |
| Device peak FLOPS | 6.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 24.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:13:50 (8296): wrapper (7.17.26016): starting 20:13:50 (8296): 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) 14:24:38 (11012): wrapper (7.17.26016): starting 14:24:38 (11012): 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) 14:04:50 (9668): wrapper (7.17.26016): starting 14:04:50 (9668): 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) 14:58:25 (11920): wrapper (7.17.26016): starting 14:58:25 (11920): 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) 15:19:42 (11108): wrapper (7.17.26016): starting 15:19:42 (11108): 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) 18:13:36 (11108): bin\cmdock.exe exited; CPU time 7436.734375 18:13:36 (11108): called boinc_finish(0) </stderr_txt> ]]>
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