| Name | ebola_RdRp_v1_sidock_00286388_r1_s-24.0_0 |
| Workunit | 68687565 |
| Created | 20 Dec 2025, 20:02:24 UTC |
| Sent | 22 Dec 2025, 3:16:06 UTC |
| Report deadline | 26 Dec 2025, 3:16:06 UTC |
| Received | 24 Dec 2025, 1:05:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39811 |
| Run time | 12 hours 13 min 19 sec |
| CPU time | 12 hours 11 min 27 sec |
| Validate state | Valid |
| Credit | 593.25 |
| Device peak FLOPS | 7.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.93 MB |
| Peak swap size | 224.67 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:52:14 (2060): wrapper (7.17.26016): starting 14:52:14 (2060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:05:31 (2060): bin\cmdock.exe exited; CPU time 43887.343750 03:05:31 (2060): called boinc_finish(0) </stderr_txt> ]]>
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