| Name | ebola_RdRp_v1_sidock_00830600_r8_s-24.0_0 |
| Workunit | 442489 |
| Created | 10 Sep 2026, 0:32:09 UTC |
| Sent | 10 Sep 2026, 8:23:13 UTC |
| Report deadline | 14 Sep 2026, 8:23:13 UTC |
| Received | 10 Sep 2026, 21:00:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 11 hours 1 min 5 sec |
| CPU time | 10 hours 56 min 28 sec |
| Validate state | Valid |
| Credit | 588.48 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.28 MB |
| Peak swap size | 224.77 MB |
| Peak disk usage | 24.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:59:37 (57996): wrapper (7.17.26016): starting 11:59:37 (57996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:39 (57996): bin\cmdock.exe exited; CPU time 39388.000000 23:00:39 (57996): called boinc_finish(0) </stderr_txt> ]]>
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