| Name | ebola_RdRp_v1_sidock_00825996_r7_s-24.0_0 |
| Workunit | 424072 |
| Created | 7 Sep 2026, 21:43:40 UTC |
| Sent | 8 Sep 2026, 7:43:37 UTC |
| Report deadline | 12 Sep 2026, 7:43:37 UTC |
| Received | 9 Sep 2026, 2:03:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 9 hours 1 min 37 sec |
| CPU time | 9 hours 0 min 36 sec |
| Validate state | Valid |
| Credit | 657.35 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.35 MB |
| Peak swap size | 227.06 MB |
| Peak disk usage | 30.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:54:15 (13732): wrapper (7.17.26016): starting 10:54:15 (13732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:29 (18556): wrapper (7.17.26016): starting 18:27:29 (18556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:03:14 (18556): bin\cmdock.exe exited; CPU time 5684.515625 20:03:14 (18556): called boinc_finish(0) </stderr_txt> ]]>
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