| Name | ebola_RdRp_v1_sidock_00823192_r6_s-24.0_0 |
| Workunit | 412855 |
| Created | 6 Sep 2026, 23:52:33 UTC |
| Sent | 7 Sep 2026, 7:22:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 12:45:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70498 |
| Run time | 1 days 13 hours 12 min 11 sec |
| CPU time | 12 hours 0 min 39 sec |
| Validate state | Valid |
| Credit | 789.97 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.66 MB |
| Peak swap size | 227.88 MB |
| Peak disk usage | 31.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:59:43 (32480): wrapper (7.17.26016): starting 23:59:43 (32480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:45:32 (32480): bin\cmdock.exe exited; CPU time 43239.546875 06:45:36 (32480): called boinc_finish(0) </stderr_txt> ]]>
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