| Name | ebola_RdRp_v1_sidock_00050831_r2_s-24.0_1 |
| Workunit | 67745338 |
| Created | 4 Nov 2025, 9:34:48 UTC |
| Sent | 6 Nov 2025, 0:51:56 UTC |
| Report deadline | 10 Nov 2025, 0:51:56 UTC |
| Received | 6 Nov 2025, 20:03:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76462 |
| Run time | 12 hours 38 min |
| CPU time | 12 hours 17 min 56 sec |
| Validate state | Valid |
| Credit | 556.45 |
| Device peak FLOPS | 5.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 22.47 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:11:32 (2080): wrapper (7.17.26016): starting 22:11:32 (2080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:03:13 (2080): bin\cmdock.exe exited; CPU time 44276.500000 15:03:13 (2080): called boinc_finish(0) </stderr_txt> ]]>
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