| Name | ebola_RdRp_v1_sidock_00074578_r1_s-24.0_0 |
| Workunit | 67840325 |
| Created | 6 Nov 2025, 3:20:58 UTC |
| Sent | 8 Nov 2025, 15:18:44 UTC |
| Report deadline | 12 Nov 2025, 15:18:44 UTC |
| Received | 9 Nov 2025, 4:44:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36996 |
| Run time | 11 hours 1 min 34 sec |
| CPU time | 7 hours 12 min 57 sec |
| Validate state | Valid |
| Credit | 489.92 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 23.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:39:30 (16324): wrapper (7.17.26016): starting 12:39:30 (16324): 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) 23:43:47 (16324): bin\cmdock.exe exited; CPU time 25977.140625 23:43:47 (16324): called boinc_finish(0) </stderr_txt> ]]>
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