| Name | ebola_RdRp_v1_sidock_00051115_r1_s-24.0_0 |
| Workunit | 67746473 |
| Created | 2 Nov 2025, 11:16:52 UTC |
| Sent | 4 Nov 2025, 10:14:43 UTC |
| Report deadline | 8 Nov 2025, 10:14:43 UTC |
| Received | 5 Nov 2025, 3:11:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 14 hours 42 min 53 sec |
| CPU time | 13 hours 46 min 2 sec |
| Validate state | Valid |
| Credit | 540.89 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.88 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 32.46 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:28:45 (1460): wrapper (7.17.26016): starting 07:28:45 (1460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:36 (1460): bin\cmdock.exe exited; CPU time 49562.625000 22:11:36 (1460): called boinc_finish(0) </stderr_txt> ]]>
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