| Name | ebola_RdRp_v1_sidock_00288789_r1_s-24.0_0 |
| Workunit | 68697169 |
| Created | 20 Dec 2025, 20:10:42 UTC |
| Sent | 22 Dec 2025, 18:20:29 UTC |
| Report deadline | 26 Dec 2025, 18:20:29 UTC |
| Received | 22 Dec 2025, 23:49:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 26 min 58 sec |
| CPU time | 5 hours 26 min 48 sec |
| Validate state | Valid |
| Credit | 542.11 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:22:35 (8000): wrapper (7.17.26016): starting 21:22:35 (8000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:49:32 (8000): bin\cmdock.exe exited; CPU time 19608.593750 02:49:32 (8000): called boinc_finish(0) </stderr_txt> ]]>
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