| Name | ebola_RdRp_v1_sidock_00419533_r4_s-24.0_0 |
| Workunit | 69220148 |
| Created | 11 Jan 2026, 18:19:18 UTC |
| Sent | 14 Jan 2026, 18:30:22 UTC |
| Report deadline | 18 Jan 2026, 18:30:22 UTC |
| Received | 15 Jan 2026, 10:14:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55004 |
| Run time | 13 hours 41 min 59 sec |
| CPU time | 13 hours 21 min 37 sec |
| Validate state | Valid |
| Credit | 474.22 |
| Device peak FLOPS | 4.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.50 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 21.29 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:30:46 (14204): wrapper (7.17.26016): starting 21:30:46 (14204): 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) 11:13:46 (14204): bin\cmdock.exe exited; CPU time 48097.218750 11:13:46 (14204): called boinc_finish(0) </stderr_txt> ]]>
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