| Name | ebola_RdRp_v1_sidock_00823588_r6_s-24.0_1 |
| Workunit | 414439 |
| Created | 9 Sep 2026, 20:35:30 UTC |
| Sent | 10 Sep 2026, 1:37:57 UTC |
| Report deadline | 14 Sep 2026, 1:37:57 UTC |
| Received | 10 Sep 2026, 10:09:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86081 |
| Run time | 8 hours 31 min 20 sec |
| CPU time | 8 hours 17 min 57 sec |
| Validate state | Valid |
| Credit | 745.70 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 26.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:38:15 (9352): wrapper (7.17.26016): starting 18:38:15 (9352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:34 (9352): bin\cmdock.exe exited; CPU time 29877.062500 03:09:34 (9352): called boinc_finish(0) </stderr_txt> ]]>
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