| Name | ebola_RdRp_v1_sidock_00067839_r1_s-24.0_1 |
| Workunit | 67813369 |
| Created | 11 Nov 2025, 14:10:59 UTC |
| Sent | 12 Nov 2025, 14:53:09 UTC |
| Report deadline | 16 Nov 2025, 14:53:09 UTC |
| Received | 12 Nov 2025, 23:19:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52387 |
| Run time | 8 hours 9 min 27 sec |
| CPU time | 8 hours 8 min 54 sec |
| Validate state | Valid |
| Credit | 474.38 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 224.36 MB |
| Peak disk usage | 24.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:17:46 (16084): wrapper (7.17.26016): starting 16:17:46 (16084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:36 (16084): bin\cmdock.exe exited; CPU time 29334.046875 00:33:36 (16084): called boinc_finish(0) </stderr_txt> ]]>
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