Name | corona_RdRp_v2_sidock_01776397_r1_s-20_0 |
Workunit | 53509848 |
Created | 21 Jun 2024, 16:31:31 UTC |
Sent | 29 Jun 2024, 11:04:10 UTC |
Report deadline | 5 Jul 2024, 11:04:10 UTC |
Received | 1 Jul 2024, 6:37:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40006 |
Run time | 16 hours 16 min 44 sec |
CPU time | 5 hours 2 min 53 sec |
Validate state | Valid |
Credit | 1,058.84 |
Device peak FLOPS | 6.11 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 178.66 MB |
Peak swap size | 178.20 MB |
Peak disk usage | 20.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:04:17 (26552): wrapper (7.17.26016): starting 19:04:17 (26552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:11 (23944): wrapper (7.17.26016): starting 01:31:11 (23944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:27:31 (21416): wrapper (7.17.26016): starting 05:27:31 (21416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:54 (21416): bin\cmdock.exe exited; CPU time 3750.656250 14:36:54 (21416): called boinc_finish(0) </stderr_txt> ]]>
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