| Name | ebola_RdRp_v1_sidock_00823294_r6_s-24.0_1 |
| Workunit | 413263 |
| Created | 7 Sep 2026, 12:17:05 UTC |
| Sent | 7 Sep 2026, 22:38:43 UTC |
| Report deadline | 11 Sep 2026, 22:38:43 UTC |
| Received | 9 Sep 2026, 23:01:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86005 |
| Run time | 11 hours 56 min 40 sec |
| CPU time | 11 hours 37 min 18 sec |
| Validate state | Valid |
| Credit | 642.62 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 220.79 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:04:33 (12352): wrapper (7.17.26016): starting 07:04:33 (12352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:12 (12352): bin\cmdock.exe exited; CPU time 41838.015625 19:01:12 (12352): called boinc_finish(0) </stderr_txt> ]]>
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