Task 84227944
| Name | ebola_GP_v1_sidock_00321898_r1_s-20.0_0 |
| Workunit | 55472858 |
| Created | 29 Sep 2024, 8:47:12 UTC |
| Sent | 29 Sep 2024, 11:02:11 UTC |
| Report deadline | 1 Oct 2024, 11:02:11 UTC |
| Received | 30 Sep 2024, 1:32:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32378 |
| Run time | 2 hours 43 min 11 sec |
| CPU time | 2 hours 31 min 20 sec |
| Validate state | Valid |
| Credit | 79.74 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.18 MB |
| Peak swap size | 89.39 MB |
| Peak disk usage | 15.14 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:49:09 (23400): wrapper (7.17.26016): starting 01:49:09 (23400): 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) 04:32:17 (23400): bin\cmdock.exe exited; CPU time 9080.796875 04:32:17 (23400): called boinc_finish(0) </stderr_txt> ]]>
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