Task 84592545
| Name | ebola_GP_v1_sidock_00405105_r4_s-20.0_0 |
| Workunit | 55825689 |
| Created | 3 Oct 2024, 4:39:01 UTC |
| Sent | 3 Oct 2024, 10:03:52 UTC |
| Report deadline | 5 Oct 2024, 10:03:52 UTC |
| Received | 4 Oct 2024, 1:23:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57031 |
| Run time | 2 hours 23 min 58 sec |
| CPU time | 2 hours 16 min 1 sec |
| Validate state | Valid |
| Credit | 64.92 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.17 MB |
| Peak swap size | 88.66 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:27:38 (36148): wrapper (7.17.26016): starting 00:27:38 (36148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\MICHEL\PROGRAMMES\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:34 (36148): bin\cmdock.exe exited; CPU time 8161.515625 02:51:34 (36148): called boinc_finish(0) </stderr_txt> ]]>
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