Task 86951161
| Name | ebola_GP_v1_sidock_00924788_r3_s-20.0_1 |
| Workunit | 57964420 |
| Created | 29 Oct 2024, 22:45:49 UTC |
| Sent | 30 Oct 2024, 2:30:50 UTC |
| Report deadline | 1 Nov 2024, 2:30:50 UTC |
| Received | 30 Oct 2024, 14:56:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4439 |
| Run time | 3 hours 10 min 28 sec |
| CPU time | 2 hours 54 min 41 sec |
| Validate state | Valid |
| Credit | 95.94 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.53 MB |
| Peak swap size | 90.20 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:04:54 (36692): wrapper (7.17.26016): starting 14:04:54 (36692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:20 (36692): bin\cmdock.exe exited; CPU time 10481.519989 17:15:20 (36692): called boinc_finish(0) </stderr_txt> ]]>
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