| Name | ebola_RdRp_v1_sidock_00823156_r3_s-24.0_0 |
| Workunit | 70834639 |
| Created | 1 Apr 2026, 21:01:18 UTC |
| Sent | 2 Apr 2026, 9:36:57 UTC |
| Report deadline | 6 Apr 2026, 9:36:57 UTC |
| Received | 5 Apr 2026, 6:24:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51870 |
| Run time | 18 hours 8 min 4 sec |
| CPU time | 18 hours 0 min 4 sec |
| Validate state | Valid |
| Credit | 677.61 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:16:38 (12716): wrapper (7.17.26016): starting 15:16:38 (12716): 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) 09:24:40 (12716): bin\cmdock.exe exited; CPU time 64804.359375 09:24:40 (12716): called boinc_finish(0) </stderr_txt> ]]>
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