| Name | ebola_RdRp_v1_sidock_00082165_r4_s-24.0_0 |
| Workunit | 67870676 |
| Created | 9 Nov 2025, 16:07:44 UTC |
| Sent | 9 Nov 2025, 23:30:03 UTC |
| Report deadline | 13 Nov 2025, 23:30:03 UTC |
| Received | 10 Nov 2025, 10:51:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65865 |
| Run time | 11 hours 21 min 29 sec |
| CPU time | 11 hours 14 min 51 sec |
| Validate state | Valid |
| Credit | 375.09 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:30:10 (936612): wrapper (7.17.26016): starting 16:30:10 (936612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:51:36 (936612): bin\cmdock.exe exited; CPU time 40491.218750 03:51:36 (936612): called boinc_finish(0) </stderr_txt> ]]>
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