Task 87244886
| Name | ebola_GP_v1_sidock_01025684_r4_s-20.0_0 |
| Workunit | 58388005 |
| Created | 3 Nov 2024, 2:30:40 UTC |
| Sent | 3 Nov 2024, 9:37:39 UTC |
| Report deadline | 5 Nov 2024, 9:37:39 UTC |
| Received | 4 Nov 2024, 1:34:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22851 |
| Run time | 2 hours 10 min 28 sec |
| CPU time | 2 hours 9 min 21 sec |
| Validate state | Valid |
| Credit | 112.24 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.31 MB |
| Peak swap size | 89.29 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:24:05 (5924): wrapper (7.17.26016): starting 01:24:05 (5924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:31 (5924): bin\cmdock.exe exited; CPU time 7761.609375 03:34:31 (5924): called boinc_finish(0) </stderr_txt> ]]>
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