Task 84849490
| Name | ebola_GP_v1_sidock_00468153_r2_s-20.0_0 |
| Workunit | 56077879 |
| Created | 5 Oct 2024, 13:01:11 UTC |
| Sent | 5 Oct 2024, 18:58:16 UTC |
| Report deadline | 7 Oct 2024, 18:58:16 UTC |
| Received | 6 Oct 2024, 20:08:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3794 |
| Run time | 3 hours 51 min 47 sec |
| CPU time | 3 hours 50 min 53 sec |
| Validate state | Valid |
| Credit | 155.21 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.03 MB |
| Peak swap size | 89.57 MB |
| Peak disk usage | 22.19 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:57:19 (9028): wrapper (7.17.26016): starting 15:57:19 (9028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files (x86)\BOINC\DATA\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:26 (9028): bin\cmdock.exe exited; CPU time 13853.031250 16:08:26 (9028): called boinc_finish(0) </stderr_txt> ]]>
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