Task 84837282
| Name | ebola_GP_v1_sidock_00465099_r3_s-20.0_0 |
| Workunit | 56065664 |
| Created | 5 Oct 2024, 12:49:32 UTC |
| Sent | 5 Oct 2024, 16:33:28 UTC |
| Report deadline | 7 Oct 2024, 16:33:28 UTC |
| Received | 6 Oct 2024, 9:42:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41683 |
| Run time | 35 sec |
| CPU time | 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 88.92 MB |
| Peak swap size | 84.56 MB |
| Peak disk usage | 3.46 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:16:54 (5888): wrapper (7.17.26016): starting 21:16:54 (5888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:42 (5888): bin\cmdock.exe exited; CPU time 2639.599320 22:22:44 (5888): app exit status: 0xc000013a 22:22:44 (5888): called boinc_finish(195) </stderr_txt> ]]>
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