Task 84821540
| Name | ebola_GP_v1_sidock_00461173_r4_s-20.0_0 |
| Workunit | 56049961 |
| Created | 5 Oct 2024, 12:34:40 UTC |
| Sent | 5 Oct 2024, 13:32:20 UTC |
| Report deadline | 7 Oct 2024, 13:32:20 UTC |
| Received | 5 Oct 2024, 14:51:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61320 |
| Run time | 55 min 40 sec |
| CPU time | 7 min 15 sec |
| Validate state | Valid |
| Credit | 46.64 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.40 MB |
| Peak swap size | 89.45 MB |
| Peak disk usage | 27.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:55:56 (24720): wrapper (7.17.26016): starting 15:55:56 (24720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc_00\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:35 (24720): bin\cmdock.exe exited; CPU time 435.953125 16:51:35 (24720): called boinc_finish(0) </stderr_txt> ]]>
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