Task 84646461
| Name | ebola_GP_v1_sidock_00418522_r3_s-20.0_0 |
| Workunit | 55879356 |
| Created | 3 Oct 2024, 5:28:58 UTC |
| Sent | 3 Oct 2024, 22:53:49 UTC |
| Report deadline | 5 Oct 2024, 22:53:49 UTC |
| Received | 6 Oct 2024, 4:45:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58420 |
| Run time | 18 hours 0 min 19 sec |
| CPU time | 4 hours 5 min 3 sec |
| Validate state | Valid |
| Credit | 152.86 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.68 MB |
| Peak swap size | 90.02 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:43:11 (24272): wrapper (7.17.26016): starting 07:43:11 (24272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:14 (24272): bin\cmdock.exe exited; CPU time 14703.140625 20:12:14 (24272): called boinc_finish(0) </stderr_txt> ]]>
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