| Name | ebola_RdRp_v1_sidock_00826920_r5_s-24.0_1 |
| Workunit | 427766 |
| Created | 10 Sep 2026, 20:41:14 UTC |
| Sent | 11 Sep 2026, 1:44:39 UTC |
| Report deadline | 15 Sep 2026, 1:44:39 UTC |
| Received | 11 Sep 2026, 6:34:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74728 |
| Run time | 4 hours 49 min 17 sec |
| CPU time | 4 hours 48 min 39 sec |
| Validate state | Valid |
| Credit | 573.71 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.54 MB |
| Peak swap size | 225.15 MB |
| Peak disk usage | 28.40 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:44:43 (21508): wrapper (7.17.26016): starting 03:44:43 (21508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:59 (21508): bin\cmdock.exe exited; CPU time 17319.531250 08:33:59 (21508): called boinc_finish(0) </stderr_txt> ]]>
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