Task 87285173
| Name | ebola_GP_v1_sidock_01035766_r4_s-20.0_0 |
| Workunit | 58428333 |
| Created | 3 Nov 2024, 3:09:56 UTC |
| Sent | 3 Nov 2024, 22:04:27 UTC |
| Report deadline | 5 Nov 2024, 22:04:27 UTC |
| Received | 4 Nov 2024, 2:41:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 1 hours 16 min 40 sec |
| CPU time | 1 hours 16 min 33 sec |
| Validate state | Valid |
| Credit | 116.53 |
| Device peak FLOPS | 5.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.29 MB |
| Peak swap size | 89.81 MB |
| Peak disk usage | 15.70 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:31:44 (22244): wrapper (7.17.26016): starting 19:31:44 (22244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:22 (22244): bin\cmdock.exe exited; CPU time 4593.531250 20:48:22 (22244): called boinc_finish(0) </stderr_txt> ]]>
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