| Name | ebola_RdRp_v1_sidock_00072431_r1_s-24.0_0 |
| Workunit | 67831737 |
| Created | 6 Nov 2025, 3:12:48 UTC |
| Sent | 8 Nov 2025, 7:36:26 UTC |
| Report deadline | 12 Nov 2025, 7:36:26 UTC |
| Received | 10 Nov 2025, 8:17:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80533 |
| Run time | 1 days 5 hours 45 min 49 sec |
| CPU time | 20 hours 58 min 16 sec |
| Validate state | Valid |
| Credit | 274.97 |
| Device peak FLOPS | 2.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.56 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 25.65 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 15:21:12 (16916): wrapper (7.17.26016): starting 15:21:17 (16916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:28 (16916): bin\cmdock.exe exited; CPU time 75496.234375 13:47:28 (16916): called boinc_finish(0) </stderr_txt> ]]>
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