Task 84537453
| Name | ebola_GP_v1_sidock_00392509_r3_s-20.0_0 |
| Workunit | 55775304 |
| Created | 2 Oct 2024, 2:44:37 UTC |
| Sent | 2 Oct 2024, 19:30:25 UTC |
| Report deadline | 4 Oct 2024, 19:30:25 UTC |
| Received | 3 Oct 2024, 8:04:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58369 |
| Run time | 1 hours 29 min 44 sec |
| CPU time | 1 hours 29 min 35 sec |
| Validate state | Valid |
| Credit | 68.48 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.15 MB |
| Peak swap size | 88.87 MB |
| Peak disk usage | 16.52 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:54:15 (31748): wrapper (7.17.26016): starting 22:54:15 (31748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:56:39 (31748): bin\cmdock.exe exited; CPU time 5375.640625 01:56:39 (31748): called boinc_finish(0) </stderr_txt> ]]>
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