Name | ebola_GP_v1_sidock_00401304_r3_s-20.0_0 |
Workunit | 55810484 |
Created | 3 Oct 2024, 4:25:00 UTC |
Sent | 3 Oct 2024, 6:06:15 UTC |
Report deadline | 5 Oct 2024, 6:06:15 UTC |
Received | 4 Oct 2024, 7:49:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 21525 |
Run time | 1 hours 39 min 34 sec |
CPU time | 1 hours 36 min 59 sec |
Validate state | Valid |
Credit | 62.99 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.74 MB |
Peak swap size | 88.16 MB |
Peak disk usage | 17.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:38:49 (32928): wrapper (7.17.26016): starting 06:38:49 (32928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:11 (17040): wrapper (7.17.26016): starting 01:18:11 (17040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:49:34 (17040): bin\cmdock.exe exited; CPU time 5344.093750 02:49:34 (17040): called boinc_finish(0) </stderr_txt> ]]>
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