| Name | ebola_RdRp_v1_sidock_00848943_r6_s-24.0_0 |
| Workunit | 515859 |
| Created | 5 Nov 2026, 22:08:00 UTC |
| Sent | 6 Nov 2026, 9:21:44 UTC |
| Report deadline | 10 Nov 2026, 9:21:44 UTC |
| Received | 7 Nov 2026, 14:09:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 9 hours 34 min 58 sec |
| CPU time | 9 hours 33 min 21 sec |
| Validate state | Valid |
| Credit | 648.08 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.47 MB |
| Peak swap size | 221.79 MB |
| Peak disk usage | 28.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:13:24 (14052): wrapper (7.17.26016): starting 21:13:24 (14052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:49 (17468): wrapper (7.17.26016): starting 23:53:49 (17468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:37 (16848): wrapper (7.17.26016): starting 00:01:37 (16848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:44 (14096): wrapper (7.17.26016): starting 07:18:44 (14096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:28 (14096): bin\cmdock.exe exited; CPU time 28158.718750 15:09:28 (14096): called boinc_finish(0) </stderr_txt> ]]>
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