| Name | ebola_RdRp_v1_sidock_00525081_r1_s-24.0_0 |
| Workunit | 69642337 |
| Created | 31 Jan 2026, 23:58:44 UTC |
| Sent | 1 Feb 2026, 21:30:35 UTC |
| Report deadline | 5 Feb 2026, 21:30:35 UTC |
| Received | 3 Feb 2026, 13:27:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70119 |
| Run time | 7 hours 2 min 19 sec |
| CPU time | 7 hours 2 min 19 sec |
| Validate state | Valid |
| Credit | 583.44 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.83 MB |
| Peak swap size | 226.31 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:42:40 (277336): wrapper (7.17.26016): starting 19:42:40 (277336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:27:08 (277336): bin\cmdock.exe exited; CPU time 25339.921875 14:27:08 (277336): called boinc_finish(0) </stderr_txt> ]]>
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