| Name | ebola_RdRp_v1_sidock_00826839_r7_s-24.0_0 |
| Workunit | 427444 |
| Created | 7 Sep 2026, 21:46:34 UTC |
| Sent | 8 Sep 2026, 15:37:51 UTC |
| Report deadline | 12 Sep 2026, 15:37:51 UTC |
| Received | 11 Sep 2026, 11:11:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52318 |
| Run time | 9 hours 15 min 25 sec |
| CPU time | 9 hours 15 min 8 sec |
| Validate state | Valid |
| Credit | 745.76 |
| Device peak FLOPS | 8.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.66 MB |
| Peak swap size | 226.44 MB |
| Peak disk usage | 22.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:39:37 (25172): wrapper (7.17.26016): starting 17:39:37 (25172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:19 (27612): wrapper (7.17.26016): starting 11:38:19 (27612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:46 (27612): bin\cmdock.exe exited; CPU time 26590.687500 13:10:46 (27612): called boinc_finish(0) </stderr_txt> ]]>
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