| Name | ebola_RdRp_v1_sidock_00043334_r4_s-24.0_0 |
| Workunit | 67715352 |
| Created | 2 Nov 2025, 10:51:06 UTC |
| Sent | 3 Nov 2025, 0:12:40 UTC |
| Report deadline | 7 Nov 2025, 0:12:40 UTC |
| Received | 4 Nov 2025, 4:21:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47816 |
| Run time | 8 hours 26 min 34 sec |
| CPU time | 8 hours 20 min 19 sec |
| Validate state | Valid |
| Credit | 495.87 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.68 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:16:41 (20520): wrapper (7.17.26016): starting 17:16:41 (20520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:20:46 (20520): bin\cmdock.exe exited; CPU time 30019.453125 07:20:46 (20520): called boinc_finish(0) </stderr_txt> ]]>
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