| Name | ebola_RdRp_v1_sidock_00069653_r2_s-24.0_0 |
| Workunit | 67820626 |
| Created | 6 Nov 2025, 3:03:32 UTC |
| Sent | 7 Nov 2025, 21:12:10 UTC |
| Report deadline | 11 Nov 2025, 21:12:10 UTC |
| Received | 8 Nov 2025, 8:00:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76759 |
| Run time | 9 hours 17 min 9 sec |
| CPU time | 9 hours 2 min 52 sec |
| Validate state | Valid |
| Credit | 573.99 |
| Device peak FLOPS | 7.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 224.93 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:43:28 (14816): wrapper (7.17.26016): starting 06:43:28 (14816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:35 (14816): bin\cmdock.exe exited; CPU time 32572.812500 16:00:35 (14816): called boinc_finish(0) </stderr_txt> ]]>
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