| Name | ebola_RdRp_v1_sidock_00830511_r5_s-24.0_0 |
| Workunit | 442130 |
| Created | 10 Sep 2026, 0:31:53 UTC |
| Sent | 10 Sep 2026, 6:35:21 UTC |
| Report deadline | 14 Sep 2026, 6:35:21 UTC |
| Received | 10 Sep 2026, 12:50:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83373 |
| Run time | 6 hours 4 min 38 sec |
| CPU time | 5 hours 58 min 9 sec |
| Validate state | Valid |
| Credit | 238.99 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 27.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:06:07 (864): wrapper (7.17.26016): starting 16:06:07 (864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:38 (864): bin\cmdock.exe exited; CPU time 21489.984375 22:20:38 (864): called boinc_finish(0) </stderr_txt> ]]>
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