| Name | ebola_RdRp_v1_sidock_00822126_r7_s-24.0_1 |
| Workunit | 408592 |
| Created | 10 Sep 2026, 20:13:33 UTC |
| Sent | 11 Sep 2026, 2:22:53 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 10:29:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59055 |
| Run time | 14 hours 39 min 27 sec |
| CPU time | 14 hours 39 min 27 sec |
| Validate state | Valid |
| Credit | 653.42 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.17 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 30.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:21:04 (13012): wrapper (7.17.26016): starting 17:21:04 (13012): 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) 13:29:47 (13012): bin\cmdock.exe exited; CPU time 52767.593750 13:29:47 (13012): called boinc_finish(0) </stderr_txt> ]]>
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