| Name | ebola_RdRp_v1_sidock_00073942_r3_s-24.0_0 |
| Workunit | 67837783 |
| Created | 6 Nov 2025, 3:18:54 UTC |
| Sent | 8 Nov 2025, 12:47:15 UTC |
| Report deadline | 12 Nov 2025, 12:47:15 UTC |
| Received | 9 Nov 2025, 0:54:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29062 |
| Run time | 9 hours 38 min 17 sec |
| CPU time | 9 hours 36 min 51 sec |
| Validate state | Valid |
| Credit | 512.66 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:43:09 (13032): wrapper (7.17.26016): starting 09:43:09 (13032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:10 (13032): bin\cmdock.exe exited; CPU time 34611.500000 19:54:10 (13032): called boinc_finish(0) </stderr_txt> ]]>
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