| Name | ebola_RdRp_v1_sidock_00040063_r2_s-24.0_1 |
| Workunit | 67702266 |
| Created | 4 Nov 2025, 7:35:15 UTC |
| Sent | 6 Nov 2025, 0:13:42 UTC |
| Report deadline | 10 Nov 2025, 0:13:42 UTC |
| Received | 6 Nov 2025, 7:51:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55157 |
| Run time | 7 hours 37 min 7 sec |
| CPU time | 7 hours 35 min 25 sec |
| Validate state | Valid |
| Credit | 527.08 |
| Device peak FLOPS | 5.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 225.67 MB |
| Peak disk usage | 28.44 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:13:51 (288): wrapper (7.17.26016): starting 03:13:51 (288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:56 (288): bin\cmdock.exe exited; CPU time 27325.968750 10:50:56 (288): called boinc_finish(0) </stderr_txt> ]]>
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