Name | ebola_GP_v1_sidock_00476844_r3_s-20.0_0 |
Workunit | 56112644 |
Created | 5 Oct 2024, 13:34:55 UTC |
Sent | 6 Oct 2024, 3:19:02 UTC |
Report deadline | 8 Oct 2024, 3:19:02 UTC |
Received | 6 Oct 2024, 6:18:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59118 |
Run time | 2 hours 4 min 51 sec |
CPU time | 2 hours 1 min 13 sec |
Validate state | Valid |
Credit | 93.97 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.13 MB |
Peak swap size | 90.04 MB |
Peak disk usage | 16.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:21:04 (17548): wrapper (7.17.26016): starting 23:21:04 (17548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:05 (8720): wrapper (7.17.26016): starting 00:23:05 (8720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:17 (4272): wrapper (7.17.26016): starting 01:23:17 (4272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:35:51 (4272): bin\cmdock.exe exited; CPU time 709.375000 01:35:51 (4272): called boinc_finish(0) </stderr_txt> ]]>
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