Name | corona_RdRp_v2_sidock_01753904_r1_s-20_1 |
Workunit | 53464862 |
Created | 18 Jun 2024, 16:54:15 UTC |
Sent | 21 Jun 2024, 9:02:48 UTC |
Report deadline | 27 Jun 2024, 9:02:48 UTC |
Received | 26 Jun 2024, 6:24:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40006 |
Run time | 21 hours 12 min 33 sec |
CPU time | 4 hours 35 min 24 sec |
Validate state | Valid |
Credit | 1,522.40 |
Device peak FLOPS | 6.11 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 177.30 MB |
Peak swap size | 179.05 MB |
Peak disk usage | 24.00 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:32:12 (2260): wrapper (7.17.26016): starting 18:32:12 (2260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:45 (25424): wrapper (7.17.26016): starting 20:05:45 (25424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:38 (18996): wrapper (7.17.26016): starting 09:01:38 (18996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:12:53 (19228): wrapper (7.17.26016): starting 08:12:53 (19228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:41 (19228): bin\cmdock.exe exited; CPU time 2085.078125 14:24:41 (19228): called boinc_finish(0) </stderr_txt> ]]>
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