Name | ebola_GP_v1_sidock_00462571_r4_s-20.0_0 |
Workunit | 56055553 |
Created | 5 Oct 2024, 12:39:50 UTC |
Sent | 5 Oct 2024, 14:34:11 UTC |
Report deadline | 7 Oct 2024, 14:34:11 UTC |
Received | 6 Oct 2024, 1:56:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55045 |
Run time | 2 hours 40 min 11 sec |
CPU time | 2 hours 30 min 29 sec |
Validate state | Valid |
Credit | 74.22 |
Device peak FLOPS | 3.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.03 MB |
Peak swap size | 88.67 MB |
Peak disk usage | 15.87 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:38:17 (6360): wrapper (7.17.26016): starting 13:38:17 (6360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:04 (40228): wrapper (7.17.26016): starting 18:18:04 (40228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:56 (43652): wrapper (7.17.26016): starting 19:39:56 (43652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:18 (43652): bin\cmdock.exe exited; CPU time 2305.296875 20:21:18 (43652): called boinc_finish(0) </stderr_txt> ]]>
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