| Name | ebola_RdRp_v1_sidock_00764813_r7_s-24.0_0 |
| Workunit | 179340 |
| Created | 11 Aug 2026, 4:28:21 UTC |
| Sent | 12 Aug 2026, 14:01:07 UTC |
| Report deadline | 16 Aug 2026, 14:01:07 UTC |
| Received | 13 Aug 2026, 5:20:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 14 hours 11 min 8 sec |
| CPU time | 14 hours 3 min 15 sec |
| Validate state | Valid |
| Credit | 700.32 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.99 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:02:12 (1063884): wrapper (7.17.26016): starting 11:02:12 (1063884): 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) 01:20:25 (1063884): bin\cmdock.exe exited; CPU time 50595.703125 01:20:25 (1063884): called boinc_finish(0) </stderr_txt> ]]>
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