| Name | ebola_RdRp_v1_sidock_00070205_r4_s-24.0_1 |
| Workunit | 67822836 |
| Created | 7 Nov 2025, 23:23:04 UTC |
| Sent | 9 Nov 2025, 13:21:56 UTC |
| Report deadline | 13 Nov 2025, 13:21:56 UTC |
| Received | 10 Nov 2025, 16:32:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2879 |
| Run time | 19 hours 19 min 24 sec |
| CPU time | 19 hours 19 min 24 sec |
| Validate state | Valid |
| Credit | 529.56 |
| Device peak FLOPS | 3.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 225.20 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 09:59:39 (13780): wrapper (7.17.26016): starting 09:59:39 (13780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:53 (13780): bin\cmdock.exe exited; CPU time 69564.015625 05:50:53 (13780): called boinc_finish(0) </stderr_txt> ]]>
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