| Name | ebola_RdRp_v1_sidock_00725411_r6_s-24.0_1 |
| Workunit | 21654 |
| Created | 20 Jul 2026, 11:52:54 UTC |
| Sent | 26 Jul 2026, 22:52:46 UTC |
| Report deadline | 30 Jul 2026, 22:52:46 UTC |
| Received | 29 Jul 2026, 4:10:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85462 |
| Run time | 19 hours 27 min 38 sec |
| CPU time | 19 hours 13 min 22 sec |
| Validate state | Valid |
| Credit | 650.01 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:42:20 (16236): wrapper (7.17.26016): starting 10:42:20 (16236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:09:56 (16236): bin\cmdock.exe exited; CPU time 69202.375000 06:09:56 (16236): called boinc_finish(0) </stderr_txt> ]]>
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