| Name | ebola_RdRp_v1_sidock_00032695_r4_s-24.0_1 |
| Workunit | 67672796 |
| Created | 4 Nov 2025, 21:55:14 UTC |
| Sent | 6 Nov 2025, 1:31:59 UTC |
| Report deadline | 10 Nov 2025, 1:31:59 UTC |
| Received | 6 Nov 2025, 13:21:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59888 |
| Run time | 7 hours 12 min 1 sec |
| CPU time | 7 hours 5 min 38 sec |
| Validate state | Valid |
| Credit | 307.35 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.63 MB |
| Peak swap size | 220.21 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 15:06:56 (2256): wrapper (7.17.26016): starting 15:06:56 (2256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:21:00 (2256): bin\cmdock.exe exited; CPU time 25538.562500 22:21:00 (2256): called boinc_finish(0) </stderr_txt> ]]>
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