| Name | ebola_RdRp_v1_sidock_00082670_r4_s-24.0_0 |
| Workunit | 67872696 |
| Created | 9 Nov 2025, 16:09:34 UTC |
| Sent | 10 Nov 2025, 1:13:33 UTC |
| Report deadline | 14 Nov 2025, 1:13:33 UTC |
| Received | 10 Nov 2025, 8:37:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58808 |
| Run time | 7 hours 22 min 8 sec |
| CPU time | 7 hours 20 min 40 sec |
| Validate state | Valid |
| Credit | 491.38 |
| Device peak FLOPS | 5.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:14:31 (12680): wrapper (7.17.26016): starting 04:14:31 (12680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:37 (12680): bin\cmdock.exe exited; CPU time 26440.015625 11:36:37 (12680): called boinc_finish(0) </stderr_txt> ]]>
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