| Name | ebola_RdRp_v1_sidock_00822490_r6_s-24.0_0 |
| Workunit | 410047 |
| Created | 6 Sep 2026, 0:12:00 UTC |
| Sent | 6 Sep 2026, 22:51:56 UTC |
| Report deadline | 10 Sep 2026, 22:51:56 UTC |
| Received | 12 Sep 2026, 2:58:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83594 |
| Run time | 3 days 5 hours 2 min 34 sec |
| CPU time | 3 days 4 hours 33 min 39 sec |
| Validate state | Valid |
| Credit | 766.35 |
| Device peak FLOPS | 2.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.54 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:07:49 (6660): wrapper (7.17.26016): starting 18:07:49 (6660): 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) 13:04:45 (968): wrapper (7.17.26016): starting 13:04:45 (968): 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) 12:46:30 (7608): wrapper (7.17.26016): starting 12:46:30 (7608): 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) 17:40:14 (3848): wrapper (7.17.26016): starting 17:40:14 (3848): 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) 19:58:12 (3848): bin\cmdock.exe exited; CPU time 176740.281250 19:58:12 (3848): called boinc_finish(0) </stderr_txt> ]]>
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