Task 87357736
| Name | ebola_GP_v1_sidock_01053006_r4_s-20.0_0 |
| Workunit | 58497293 |
| Created | 4 Nov 2024, 5:15:49 UTC |
| Sent | 4 Nov 2024, 21:57:45 UTC |
| Report deadline | 6 Nov 2024, 21:57:45 UTC |
| Received | 5 Nov 2024, 1:11:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17342 |
| Run time | 2 hours 28 min 39 sec |
| CPU time | 2 hours 28 min 21 sec |
| Validate state | Valid |
| Credit | 73.62 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.16 MB |
| Peak swap size | 89.66 MB |
| Peak disk usage | 15.56 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 00:59:35 (4892): wrapper (7.17.26016): starting 00:59:35 (4892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:28:09 (4892): bin\cmdock.exe exited; CPU time 8901.994264 03:28:09 (4892): called boinc_finish(0) </stderr_txt> ]]>
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