Task 97132124
| Name | ebola_RdRp_v1_sidock_00073859_r2_s-24.0_0 |
| Workunit | 67837450 |
| Created | 6 Nov 2025, 3:18:32 UTC |
| Sent | 8 Nov 2025, 12:21:32 UTC |
| Report deadline | 12 Nov 2025, 12:21:32 UTC |
| Received | 9 Nov 2025, 6:05:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 8 hours 23 min 48 sec |
| CPU time | 3 hours 18 min 27 sec |
| Validate state | Valid |
| Credit | 518.99 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.78 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 20.12 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:40:44 (22264): wrapper (7.17.26016): starting 01:40:44 (22264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:30 (22264): bin\cmdock.exe exited; CPU time 11907.296875 10:04:30 (22264): called boinc_finish(0) </stderr_txt> ]]>
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