Task 84764975
| Name | ebola_GP_v1_sidock_00447321_r2_s-20.0_0 |
| Workunit | 55994551 |
| Created | 4 Oct 2024, 19:37:18 UTC |
| Sent | 5 Oct 2024, 1:50:24 UTC |
| Report deadline | 7 Oct 2024, 1:50:24 UTC |
| Received | 5 Oct 2024, 7:11:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32292 |
| Run time | 4 hours 18 min 20 sec |
| CPU time | 4 hours 14 min 59 sec |
| Validate state | Valid |
| Credit | 46.43 |
| Device peak FLOPS | 2.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.21 MB |
| Peak swap size | 88.79 MB |
| Peak disk usage | 15.02 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:51:54 (11168): wrapper (7.17.26016): starting 02:51:54 (11168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:20 (11168): bin\cmdock.exe exited; CPU time 15299.109375 07:10:20 (11168): called boinc_finish(0) </stderr_txt> ]]>
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