| Name | ebola_RdRp_v1_sidock_00066236_r2_s-24.0_0 |
| Workunit | 67806958 |
| Created | 6 Nov 2025, 2:50:59 UTC |
| Sent | 7 Nov 2025, 8:34:58 UTC |
| Report deadline | 11 Nov 2025, 8:34:58 UTC |
| Received | 8 Nov 2025, 3:20:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73513 |
| Run time | 15 hours 50 min 13 sec |
| CPU time | 15 hours 46 min 27 sec |
| Validate state | Valid |
| Credit | 543.24 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 225.07 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:30:20 (5940): wrapper (7.17.26016): starting 04:30:20 (5940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:31 (5940): bin\cmdock.exe exited; CPU time 56787.000000 20:20:31 (5940): called boinc_finish(0) </stderr_txt> ]]>
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