Task 84816767
| Name | ebola_GP_v1_sidock_00406876_r2_s-20.0_1 |
| Workunit | 55832771 |
| Created | 5 Oct 2024, 11:43:20 UTC |
| Sent | 5 Oct 2024, 12:37:54 UTC |
| Report deadline | 7 Oct 2024, 12:37:54 UTC |
| Received | 5 Oct 2024, 17:19:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59680 |
| Run time | 1 hours 25 min 8 sec |
| CPU time | 1 hours 22 min 36 sec |
| Validate state | Valid |
| Credit | 78.90 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.14 MB |
| Peak swap size | 88.57 MB |
| Peak disk usage | 28.76 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:54:19 (41924): wrapper (7.17.26016): starting 17:54:19 (41924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:14 (41924): bin\cmdock.exe exited; CPU time 4956.781250 19:19:20 (41924): called boinc_finish(0) </stderr_txt> ]]>
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