Task 84764649
| Name | ebola_GP_v1_sidock_00447238_r3_s-20.0_0 |
| Workunit | 55994220 |
| Created | 4 Oct 2024, 19:37:01 UTC |
| Sent | 5 Oct 2024, 1:46:55 UTC |
| Report deadline | 7 Oct 2024, 1:46:55 UTC |
| Received | 5 Oct 2024, 17:34:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56943 |
| Run time | 3 hours 39 min 16 sec |
| CPU time | 3 hours 25 min 12 sec |
| Validate state | Valid |
| Credit | 64.18 |
| Device peak FLOPS | 3.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.07 MB |
| Peak swap size | 89.22 MB |
| Peak disk usage | 15.18 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:48:16 (4540): wrapper (7.17.26016): starting 13:48:16 (4540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:28 (4540): bin\cmdock.exe exited; CPU time 12312.718750 17:27:28 (4540): called boinc_finish(0) </stderr_txt> ]]>
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