| Name | ebola_RdRp_v1_sidock_00035109_r3_s-24.0_1 |
| Workunit | 67682451 |
| Created | 5 Nov 2025, 8:28:48 UTC |
| Sent | 6 Nov 2025, 2:06:44 UTC |
| Report deadline | 10 Nov 2025, 2:06:44 UTC |
| Received | 6 Nov 2025, 21:09:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63336 |
| Run time | 8 hours 13 min 2 sec |
| CPU time | 7 hours 46 min 57 sec |
| Validate state | Valid |
| Credit | 454.67 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.14 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:56:34 (20392): wrapper (7.17.26016): starting 20:56:34 (20392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:09:34 (20392): bin\cmdock.exe exited; CPU time 28017.375000 05:09:34 (20392): called boinc_finish(0) </stderr_txt> ]]>
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