| Name | ebola_RdRp_v1_sidock_00767873_r5_s-24.0_0 |
| Workunit | 191578 |
| Created | 14 Aug 2026, 6:01:25 UTC |
| Sent | 14 Aug 2026, 12:00:28 UTC |
| Report deadline | 18 Aug 2026, 12:00:28 UTC |
| Received | 14 Aug 2026, 20:48:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84765 |
| Run time | 8 hours 47 min 30 sec |
| CPU time | 8 hours 39 min 57 sec |
| Validate state | Valid |
| Credit | 581.53 |
| Device peak FLOPS | 8.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:00:34 (9800): wrapper (7.17.26016): starting 14:00:34 (9800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:03 (9800): bin\cmdock.exe exited; CPU time 31197.921875 22:48:03 (9800): called boinc_finish(0) </stderr_txt> ]]>
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