| Name | ebola_RdRp_v1_sidock_00032795_r1_s-24.0_0 |
| Workunit | 67673193 |
| Created | 29 Oct 2025, 10:14:57 UTC |
| Sent | 31 Oct 2025, 22:28:45 UTC |
| Report deadline | 4 Nov 2025, 22:28:45 UTC |
| Received | 1 Nov 2025, 12:32:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47053 |
| Run time | 9 hours 36 min 12 sec |
| CPU time | 8 hours 45 min 28 sec |
| Validate state | Valid |
| Credit | 510.11 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.46 MB |
| Peak swap size | 220.63 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:36:31 (20492): wrapper (7.17.26016): starting 19:36:31 (20492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:32:21 (20492): bin\cmdock.exe exited; CPU time 31528.500000 05:32:21 (20492): called boinc_finish(0) </stderr_txt> ]]>
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