Task 87358940
| Name | ebola_GP_v1_sidock_01053306_r4_s-20.0_0 |
| Workunit | 58498493 |
| Created | 4 Nov 2024, 5:16:53 UTC |
| Sent | 4 Nov 2024, 22:24:03 UTC |
| Report deadline | 6 Nov 2024, 22:24:03 UTC |
| Received | 5 Nov 2024, 2:29:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17342 |
| Run time | 3 hours 1 min 57 sec |
| CPU time | 3 hours 1 min 35 sec |
| Validate state | Valid |
| Credit | 90.80 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.75 MB |
| Peak swap size | 88.35 MB |
| Peak disk usage | 15.58 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:26:28 (4132): wrapper (7.17.26016): starting 01:26:28 (4132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:28:22 (4132): bin\cmdock.exe exited; CPU time 10895.000639 04:28:22 (4132): called boinc_finish(0) </stderr_txt> ]]>
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