Task 84152473
| Name | ebola_GP_v1_sidock_00303792_r4_s-20.0_0 |
| Workunit | 55400437 |
| Created | 28 Sep 2024, 10:24:03 UTC |
| Sent | 28 Sep 2024, 14:12:39 UTC |
| Report deadline | 30 Sep 2024, 14:12:39 UTC |
| Received | 28 Sep 2024, 17:42:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 1 hours 20 min 26 sec |
| CPU time | 1 hours 20 min 18 sec |
| Validate state | Valid |
| Credit | 96.54 |
| Device peak FLOPS | 5.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.30 MB |
| Peak swap size | 88.96 MB |
| Peak disk usage | 15.28 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:11:04 (18704): wrapper (7.17.26016): starting 12:11:04 (18704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:31:29 (18704): bin\cmdock.exe exited; CPU time 4818.640625 13:31:29 (18704): called boinc_finish(0) </stderr_txt> ]]>
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