Task 84654088
| Name | ebola_GP_v1_sidock_00379045_r1_s-20.0_1 |
| Workunit | 55701446 |
| Created | 4 Oct 2024, 0:02:57 UTC |
| Sent | 4 Oct 2024, 0:38:48 UTC |
| Report deadline | 6 Oct 2024, 0:38:48 UTC |
| Received | 4 Oct 2024, 5:28:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36982 |
| Run time | 1 hours 41 min 26 sec |
| CPU time | 1 hours 41 min 26 sec |
| Validate state | Valid |
| Credit | 83.58 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.39 MB |
| Peak swap size | 90.15 MB |
| Peak disk usage | 24.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:24:09 (23520): wrapper (7.17.26016): starting 05:24:09 (23520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:56 (23520): bin\cmdock.exe exited; CPU time 6086.078125 07:47:56 (23520): called boinc_finish(0) </stderr_txt> ]]>
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