Task 84858633
| Name | ebola_GP_v1_sidock_00470449_r2_s-20.0_0 |
| Workunit | 56087063 |
| Created | 5 Oct 2024, 13:09:47 UTC |
| Sent | 5 Oct 2024, 20:51:25 UTC |
| Report deadline | 7 Oct 2024, 20:51:25 UTC |
| Received | 6 Oct 2024, 5:53:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41140 |
| Run time | 3 hours 53 min 20 sec |
| CPU time | 3 hours 52 min 47 sec |
| Validate state | Valid |
| Credit | 145.91 |
| Device peak FLOPS | 4.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.43 MB |
| Peak swap size | 91.36 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:57:28 (10452): wrapper (7.17.26016): starting 02:57:28 (10452): 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) 06:56:28 (10452): bin\cmdock.exe exited; CPU time 13967.437500 06:56:28 (10452): called boinc_finish(0) </stderr_txt> ]]>
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