| Name | ebola_RdRp_v1_sidock_00045143_r4_s-24.0_0 |
| Workunit | 67722588 |
| Created | 2 Nov 2025, 10:57:12 UTC |
| Sent | 3 Nov 2025, 8:27:19 UTC |
| Report deadline | 7 Nov 2025, 8:27:19 UTC |
| Received | 5 Nov 2025, 4:51:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52500 |
| Run time | 8 hours 5 min 53 sec |
| CPU time | 8 hours 1 min 9 sec |
| Validate state | Valid |
| Credit | 517.43 |
| Device peak FLOPS | 7.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.55 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 20.05 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:45:35 (1676): wrapper (7.17.26016): starting 23:45:35 (1676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:26 (1676): bin\cmdock.exe exited; CPU time 28869.718750 07:51:26 (1676): called boinc_finish(0) </stderr_txt> ]]>
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