| Name | ebola_RdRp_v1_sidock_00049192_r4_s-24.0_0 |
| Workunit | 67738784 |
| Created | 2 Nov 2025, 11:10:37 UTC |
| Sent | 4 Nov 2025, 4:08:20 UTC |
| Report deadline | 8 Nov 2025, 4:08:20 UTC |
| Received | 5 Nov 2025, 5:27:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72638 |
| Run time | 7 hours 7 min 9 sec |
| CPU time | 6 hours 48 min 3 sec |
| Validate state | Valid |
| Credit | 389.34 |
| Device peak FLOPS | 8.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.40 MB |
| Peak swap size | 228.84 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:13:02 (7032): wrapper (7.17.26016): starting 17:13:02 (7032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:27:16 (7032): bin\cmdock.exe exited; CPU time 24483.265625 00:27:16 (7032): called boinc_finish(0) </stderr_txt> ]]>
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