Task 84661407
| Name | ebola_GP_v1_sidock_00421831_r3_s-20.0_0 |
| Workunit | 55892592 |
| Created | 4 Oct 2024, 0:36:50 UTC |
| Sent | 4 Oct 2024, 2:26:59 UTC |
| Report deadline | 6 Oct 2024, 2:26:59 UTC |
| Received | 4 Oct 2024, 12:59:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57031 |
| Run time | 2 hours 27 min 16 sec |
| CPU time | 2 hours 18 min 39 sec |
| Validate state | Valid |
| Credit | 63.43 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.47 MB |
| Peak swap size | 88.87 MB |
| Peak disk usage | 15.55 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:37:40 (14772): wrapper (7.17.26016): starting 11:37:40 (14772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\MICHEL\PROGRAMMES\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:54 (14772): bin\cmdock.exe exited; CPU time 8319.781250 14:04:54 (14772): called boinc_finish(0) </stderr_txt> ]]>
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