| Name | ebola_RdRp_v1_sidock_00042323_r1_s-24.0_1 |
| Workunit | 67711305 |
| Created | 6 Nov 2025, 20:06:48 UTC |
| Sent | 9 Nov 2025, 12:10:08 UTC |
| Report deadline | 13 Nov 2025, 12:10:08 UTC |
| Received | 10 Nov 2025, 4:14:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50362 |
| Run time | 8 hours 50 min 28 sec |
| CPU time | 8 hours 50 min 28 sec |
| Validate state | Valid |
| Credit | 391.97 |
| Device peak FLOPS | 4.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.05 MB |
| Peak swap size | 225.69 MB |
| Peak disk usage | 26.46 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:43:35 (42612): wrapper (7.17.26016): starting 10:43:36 (42612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:24 (42612): bin\cmdock.exe exited; CPU time 31828.328125 22:14:24 (42612): called boinc_finish(0) </stderr_txt> ]]>
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