| Name | ebola_RdRp_v1_sidock_00820027_r5_s-24.0_1 |
| Workunit | 400194 |
| Created | 10 Sep 2026, 2:40:27 UTC |
| Sent | 10 Sep 2026, 23:07:23 UTC |
| Report deadline | 14 Sep 2026, 23:07:23 UTC |
| Received | 12 Sep 2026, 20:06:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50908 |
| Run time | 9 hours 47 min 49 sec |
| CPU time | 9 hours 47 min 49 sec |
| Validate state | Valid |
| Credit | 634.48 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 221.77 MB |
| Peak disk usage | 22.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:28:03 (33316): wrapper (7.17.26016): starting 02:28:03 (33316): 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) 13:06:38 (33316): bin\cmdock.exe exited; CPU time 35269.937500 13:06:38 (33316): called boinc_finish(0) </stderr_txt> ]]>
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