Task 97085000
| Name | ebola_RdRp_v1_sidock_00062089_r4_s-24.0_0 |
| Workunit | 67790372 |
| Created | 6 Nov 2025, 2:37:03 UTC |
| Sent | 6 Nov 2025, 13:04:01 UTC |
| Report deadline | 10 Nov 2025, 13:04:01 UTC |
| Received | 9 Nov 2025, 8:12:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41861 |
| Run time | 16 hours 45 min 53 sec |
| CPU time | 13 hours 48 min 43 sec |
| Validate state | Valid |
| Credit | 566.87 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.75 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:26:30 (50804): wrapper (7.17.26016): starting 16:26:30 (50804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:14 (50804): bin\cmdock.exe exited; CPU time 49723.265625 09:12:17 (50804): called boinc_finish(0) </stderr_txt> ]]>
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