Task 84655906
| Name | ebola_GP_v1_sidock_00420440_r1_s-20.0_0 |
| Workunit | 55887026 |
| Created | 4 Oct 2024, 0:31:44 UTC |
| Sent | 4 Oct 2024, 1:04:32 UTC |
| Report deadline | 6 Oct 2024, 1:04:32 UTC |
| Received | 5 Oct 2024, 0:49:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19977 |
| Run time | 7 hours 49 min 53 sec |
| CPU time | 4 hours 49 min 9 sec |
| Validate state | Valid |
| Credit | 69.95 |
| Device peak FLOPS | 1.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.32 MB |
| Peak swap size | 90.38 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 06:19:28 (5036): wrapper (7.17.26016): starting 06:19:28 (5036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:47 (5036): bin\cmdock.exe exited; CPU time 17349.140625 19:48:47 (5036): called boinc_finish(0) </stderr_txt> ]]>
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