Task 87346806
| Name | ebola_GP_v1_sidock_01050275_r2_s-20.0_0 |
| Workunit | 58486367 |
| Created | 4 Nov 2024, 5:06:13 UTC |
| Sent | 4 Nov 2024, 18:23:41 UTC |
| Report deadline | 6 Nov 2024, 18:23:41 UTC |
| Received | 5 Nov 2024, 0:38:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 1 hours 49 min 39 sec |
| CPU time | 1 hours 49 min 15 sec |
| Validate state | Valid |
| Credit | 120.53 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.16 MB |
| Peak swap size | 90.11 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:48:36 (1376): wrapper (7.17.26016): starting 00:48:36 (1376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:38:14 (1376): bin\cmdock.exe exited; CPU time 6555.312500 02:38:14 (1376): called boinc_finish(0) </stderr_txt> ]]>
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