| Name | ebola_RdRp_v1_sidock_00026901_r1_s-24.0_1 |
| Workunit | 67649617 |
| Created | 3 Nov 2025, 18:31:48 UTC |
| Sent | 5 Nov 2025, 23:29:24 UTC |
| Report deadline | 9 Nov 2025, 23:29:24 UTC |
| Received | 7 Nov 2025, 6:12:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72936 |
| Run time | 6 hours 49 min 42 sec |
| CPU time | 6 hours 47 min 3 sec |
| Validate state | Valid |
| Credit | 491.00 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.74 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 18.22 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 18:22:12 (12740): wrapper (7.17.26016): starting 18:22:12 (12740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:11:53 (12740): bin\cmdock.exe exited; CPU time 24423.656250 01:11:53 (12740): called boinc_finish(0) </stderr_txt> ]]>
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