| Name | ebola_RdRp_v1_sidock_00832378_r5_s-24.0_0 |
| Workunit | 449598 |
| Created | 10 Sep 2026, 0:38:28 UTC |
| Sent | 10 Sep 2026, 22:01:03 UTC |
| Report deadline | 14 Sep 2026, 22:01:03 UTC |
| Received | 11 Sep 2026, 13:05:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 511 |
| Run time | 14 hours 38 min 38 sec |
| CPU time | 14 hours 3 min 40 sec |
| Validate state | Valid |
| Credit | 583.58 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.07 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:26:37 (6736): wrapper (7.17.26016): starting 18:26:37 (6736): 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) 09:05:13 (6736): bin\cmdock.exe exited; CPU time 50620.031250 09:05:13 (6736): called boinc_finish(0) </stderr_txt> ]]>
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