| Name | ebola_RdRp_v1_sidock_00827540_r5_s-24.0_0 |
| Workunit | 430246 |
| Created | 8 Sep 2026, 22:10:16 UTC |
| Sent | 9 Sep 2026, 0:39:10 UTC |
| Report deadline | 13 Sep 2026, 0:39:10 UTC |
| Received | 9 Sep 2026, 20:54:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 5 hours 55 min 53 sec |
| CPU time | 5 hours 43 min 11 sec |
| Validate state | Valid |
| Credit | 624.04 |
| Device peak FLOPS | 10.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:05:21 (24716): wrapper (7.17.26016): starting 10:05:21 (24716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:54:20 (24716): bin\cmdock.exe exited; CPU time 20591.125000 23:54:20 (24716): called boinc_finish(0) </stderr_txt> ]]>
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