| Name | ebola_RdRp_v1_sidock_00079571_r1_s-24.0_0 |
| Workunit | 67860297 |
| Created | 6 Nov 2025, 3:37:37 UTC |
| Sent | 9 Nov 2025, 9:43:47 UTC |
| Report deadline | 13 Nov 2025, 9:43:47 UTC |
| Received | 10 Nov 2025, 10:19:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49000 |
| Run time | 9 hours 52 min 8 sec |
| CPU time | 9 hours 52 min 8 sec |
| Validate state | Valid |
| Credit | 482.54 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 224.89 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:34:34 (5084): wrapper (7.17.26016): starting 18:34:34 (5084): 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) 05:18:54 (5084): bin\cmdock.exe exited; CPU time 35528.718750 05:18:54 (5084): called boinc_finish(0) </stderr_txt> ]]>
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