Task 84679706
| Name | ebola_GP_v1_sidock_00426391_r4_s-20.0_0 |
| Workunit | 55910833 |
| Created | 4 Oct 2024, 0:53:37 UTC |
| Sent | 4 Oct 2024, 6:39:48 UTC |
| Report deadline | 6 Oct 2024, 6:39:48 UTC |
| Received | 4 Oct 2024, 13:25:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55930 |
| Run time | 39 min 7 sec |
| CPU time | 28 min 25 sec |
| Validate state | Valid |
| Credit | 55.82 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.25 MB |
| Peak swap size | 88.91 MB |
| Peak disk usage | 14.99 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:03:27 (32076): wrapper (7.17.26016): starting 04:03:27 (32076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:24:22 (32076): bin\cmdock.exe exited; CPU time 1705.078125 05:24:22 (32076): called boinc_finish(0) </stderr_txt> ]]>
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