| Name | ebola_RdRp_v1_sidock_00047643_r2_s-24.0_0 |
| Workunit | 67732586 |
| Created | 2 Nov 2025, 11:05:36 UTC |
| Sent | 3 Nov 2025, 20:19:25 UTC |
| Report deadline | 7 Nov 2025, 20:19:25 UTC |
| Received | 4 Nov 2025, 17:04:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63337 |
| Run time | 8 hours 44 min 34 sec |
| CPU time | 8 hours 28 min 57 sec |
| Validate state | Valid |
| Credit | 494.27 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.85 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 28.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:19:25 (10568): wrapper (7.17.26016): starting 16:19:25 (10568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:57 (10568): bin\cmdock.exe exited; CPU time 30537.843750 01:03:57 (10568): called boinc_finish(0) </stderr_txt> ]]>
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