| Name | ebola_RdRp_v1_sidock_00823013_r7_s-24.0_2 |
| Workunit | 412140 |
| Created | 7 Sep 2026, 23:23:38 UTC |
| Sent | 8 Sep 2026, 21:05:00 UTC |
| Report deadline | 12 Sep 2026, 21:05:00 UTC |
| Received | 12 Sep 2026, 10:03:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83655 |
| Run time | 6 hours 7 min 1 sec |
| CPU time | 6 hours 1 min 47 sec |
| Validate state | Valid |
| Credit | 619.31 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:55:56 (29836): wrapper (7.17.26016): starting 05:55:56 (29836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:57 (29836): bin\cmdock.exe exited; CPU time 21707.968750 12:02:57 (29836): called boinc_finish(0) </stderr_txt> ]]>
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