| Name | ebola_RdRp_v1_sidock_00824658_r2_s-24.0_0 |
| Workunit | 70840646 |
| Created | 1 Apr 2026, 21:06:40 UTC |
| Sent | 2 Apr 2026, 15:30:08 UTC |
| Report deadline | 6 Apr 2026, 15:30:08 UTC |
| Received | 5 Apr 2026, 12:33:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2553 |
| Run time | 23 hours 57 min 25 sec |
| CPU time | 23 hours 23 min 32 sec |
| Validate state | Valid |
| Credit | 690.61 |
| Device peak FLOPS | 3.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.56 MB |
| Peak swap size | 224.60 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:35:33 (5772): wrapper (7.17.26016): starting 15:35:33 (5772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:27 (5772): bin\cmdock.exe exited; CPU time 84212.062500 15:33:27 (5772): called boinc_finish(0) </stderr_txt> ]]>
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