| Name | ebola_RdRp_v1_sidock_00597130_r1_s-24.0_0 |
| Workunit | 69930533 |
| Created | 12 Feb 2026, 19:18:01 UTC |
| Sent | 16 Feb 2026, 5:45:32 UTC |
| Report deadline | 20 Feb 2026, 5:45:32 UTC |
| Received | 19 Feb 2026, 3:00:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33608 |
| Run time | 17 hours 15 min 46 sec |
| CPU time | 16 hours 10 min 37 sec |
| Validate state | Valid |
| Credit | 571.81 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.95 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:45:00 (33728): wrapper (7.17.26016): starting 10:45:02 (33728): 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) 04:00:42 (33728): bin\cmdock.exe exited; CPU time 58237.109375 04:00:42 (33728): called boinc_finish(0) </stderr_txt> ]]>
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