Task 84696646
| Name | ebola_GP_v1_sidock_00430617_r2_s-20.0_0 |
| Workunit | 55927735 |
| Created | 4 Oct 2024, 1:09:01 UTC |
| Sent | 4 Oct 2024, 10:38:41 UTC |
| Report deadline | 6 Oct 2024, 10:38:41 UTC |
| Received | 4 Oct 2024, 13:43:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21416 |
| Run time | 1 hours 48 min 19 sec |
| CPU time | 1 hours 22 min 20 sec |
| Validate state | Valid |
| Credit | 73.97 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.05 MB |
| Peak swap size | 89.51 MB |
| Peak disk usage | 26.57 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:53:05 (22760): wrapper (7.17.26016): starting 12:53:05 (22760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:42:11 (22760): bin\cmdock.exe exited; CPU time 4940.828125 14:42:11 (22760): called boinc_finish(0) </stderr_txt> ]]>
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