| Name | ebola_RdRp_v1_sidock_00050778_r2_s-24.0_1 |
| Workunit | 67745126 |
| Created | 4 Nov 2025, 8:30:46 UTC |
| Sent | 6 Nov 2025, 0:49:58 UTC |
| Report deadline | 10 Nov 2025, 0:49:58 UTC |
| Received | 6 Nov 2025, 7:46:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54837 |
| Run time | 6 hours 53 min 8 sec |
| CPU time | 6 hours 51 min 18 sec |
| Validate state | Valid |
| Credit | 518.45 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.96 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 32.35 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:52:34 (15060): wrapper (7.17.26016): starting 03:52:34 (15060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:43 (15060): bin\cmdock.exe exited; CPU time 24678.593750 10:45:43 (15060): called boinc_finish(0) </stderr_txt> ]]>
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