Task 84219368
| Name | ebola_GP_v1_sidock_00305874_r4_s-20.0_1 |
| Workunit | 55408765 |
| Created | 29 Sep 2024, 1:01:25 UTC |
| Sent | 29 Sep 2024, 8:42:48 UTC |
| Report deadline | 1 Oct 2024, 8:42:48 UTC |
| Received | 29 Sep 2024, 14:46:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55046 |
| Run time | 4 hours 0 min 24 sec |
| CPU time | 3 hours 35 min 39 sec |
| Validate state | Valid |
| Credit | 80.21 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.45 MB |
| Peak swap size | 89.99 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 06:33:33 (17324): wrapper (7.17.26016): starting 06:33:33 (17324): 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) 10:33:55 (17324): bin\cmdock.exe exited; CPU time 12939.578125 10:33:55 (17324): called boinc_finish(0) </stderr_txt> ]]>
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