| Name | ebola_RdRp_v1_sidock_00097274_r1_s-24.0_0 |
| Workunit | 67931109 |
| Created | 9 Nov 2025, 16:59:05 UTC |
| Sent | 12 Nov 2025, 0:08:42 UTC |
| Report deadline | 16 Nov 2025, 0:08:42 UTC |
| Received | 12 Nov 2025, 19:24:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80657 |
| Run time | 11 hours 7 min 44 sec |
| CPU time | 10 hours 52 min 13 sec |
| Validate state | Valid |
| Credit | 649.34 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.47 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:16:28 (12736): wrapper (7.17.26016): starting 02:16:28 (12736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:24:10 (12736): bin\cmdock.exe exited; CPU time 39133.062500 13:24:10 (12736): called boinc_finish(0) </stderr_txt> ]]>
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