| Name | ebola_RdRp_v1_sidock_00087860_r2_s-24.0_0 |
| Workunit | 67893454 |
| Created | 9 Nov 2025, 16:27:13 UTC |
| Sent | 10 Nov 2025, 17:54:26 UTC |
| Report deadline | 14 Nov 2025, 17:54:26 UTC |
| Received | 11 Nov 2025, 2:04:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80789 |
| Run time | 7 hours 44 min 21 sec |
| CPU time | 7 hours 43 min 37 sec |
| Validate state | Valid |
| Credit | 529.81 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:09:19 (28456): wrapper (7.17.26016): starting 13:09:19 (28456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:08 (28456): bin\cmdock.exe exited; CPU time 27817.093750 21:04:08 (28456): called boinc_finish(0) </stderr_txt> ]]>
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