| Name | ebola_RdRp_v1_sidock_00831447_r5_s-24.0_0 |
| Workunit | 445874 |
| Created | 10 Sep 2026, 0:35:08 UTC |
| Sent | 10 Sep 2026, 14:01:53 UTC |
| Report deadline | 14 Sep 2026, 14:01:53 UTC |
| Received | 12 Sep 2026, 14:23:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 9 hours 42 min 18 sec |
| CPU time | 9 hours 40 min 38 sec |
| Validate state | Valid |
| Credit | 679.69 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.33 MB |
| Peak swap size | 220.57 MB |
| Peak disk usage | 20.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:16:36 (21300): wrapper (7.17.26016): starting 21:16:36 (21300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:11 (14460): wrapper (7.17.26016): starting 07:25:11 (14460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:52 (18060): wrapper (7.17.26016): starting 11:35:52 (18060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:59 (18060): bin\cmdock.exe exited; CPU time 17184.093750 16:22:59 (18060): called boinc_finish(0) </stderr_txt> ]]>
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