Task 84827624
| Name | ebola_GP_v1_sidock_00462700_r3_s-20.0_0 |
| Workunit | 56056068 |
| Created | 5 Oct 2024, 12:40:18 UTC |
| Sent | 5 Oct 2024, 14:40:24 UTC |
| Report deadline | 7 Oct 2024, 14:40:24 UTC |
| Received | 5 Oct 2024, 19:01:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 1 hours 17 min 31 sec |
| CPU time | 1 hours 17 min 17 sec |
| Validate state | Valid |
| Credit | 86.08 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.61 MB |
| Peak swap size | 89.61 MB |
| Peak disk usage | 26.38 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:43:56 (6432): wrapper (7.17.26016): starting 20:43:56 (6432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:26 (6432): bin\cmdock.exe exited; CPU time 4637.593750 22:01:26 (6432): called boinc_finish(0) </stderr_txt> ]]>
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