| Name | ebola_RdRp_v1_sidock_00759596_r5_s-24.0_1 |
| Workunit | 158470 |
| Created | 13 Aug 2026, 11:04:35 UTC |
| Sent | 14 Aug 2026, 7:44:40 UTC |
| Report deadline | 18 Aug 2026, 7:44:40 UTC |
| Received | 14 Aug 2026, 19:01:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 11 hours 17 min |
| CPU time | 10 hours 33 min 44 sec |
| Validate state | Valid |
| Credit | 487.86 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:44:45 (39080): wrapper (7.17.26016): starting 21:44:45 (39080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:40 (39080): bin\cmdock.exe exited; CPU time 38024.937500 09:01:40 (39080): called boinc_finish(0) </stderr_txt> ]]>
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