| Name | ebola_RdRp_v1_sidock_00074914_r1_s-24.0_0 |
| Workunit | 67841669 |
| Created | 6 Nov 2025, 3:22:04 UTC |
| Sent | 8 Nov 2025, 16:36:24 UTC |
| Report deadline | 12 Nov 2025, 16:36:24 UTC |
| Received | 9 Nov 2025, 6:19:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 10 hours 42 min 33 sec |
| CPU time | 10 hours 30 min 52 sec |
| Validate state | Valid |
| Credit | 540.53 |
| Device peak FLOPS | 6.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.25 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:03:03 (10380): wrapper (7.17.26016): starting 19:03:03 (10380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:12 (10380): bin\cmdock.exe exited; CPU time 37852.593750 06:19:12 (10380): called boinc_finish(0) </stderr_txt> ]]>
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