Task 84773753
| Name | ebola_GP_v1_sidock_00449518_r3_s-20.0_0 |
| Workunit | 56003340 |
| Created | 4 Oct 2024, 19:45:29 UTC |
| Sent | 5 Oct 2024, 3:49:22 UTC |
| Report deadline | 7 Oct 2024, 3:49:22 UTC |
| Received | 5 Oct 2024, 14:23:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47168 |
| Run time | 1 hours 22 min 20 sec |
| CPU time | 39 min 14 sec |
| Validate state | Valid |
| Credit | 71.22 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.12 MB |
| Peak swap size | 90.54 MB |
| Peak disk usage | 15.34 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:26:38 (10060): wrapper (7.17.26016): starting 18:26:38 (10060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:59 (10060): bin\cmdock.exe exited; CPU time 2354.281250 21:21:59 (10060): called boinc_finish(0) </stderr_txt> ]]>
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