Name | corona_RdRp_v2_sidock_01779867_r2_s-20_1 |
Workunit | 53516789 |
Created | 1 Jul 2024, 15:38:20 UTC |
Sent | 2 Jul 2024, 8:46:22 UTC |
Report deadline | 8 Jul 2024, 8:46:22 UTC |
Received | 6 Jul 2024, 20:55:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 226 |
Run time | 1 days 8 hours 2 min 16 sec |
CPU time | 1 days 7 hours 56 min 28 sec |
Validate state | Valid |
Credit | 1,314.66 |
Device peak FLOPS | 5.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 178.90 MB |
Peak swap size | 177.98 MB |
Peak disk usage | 24.31 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:09:26 (14192): wrapper (7.17.26016): starting 10:09:26 (14192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:04 (12176): wrapper (7.17.26016): starting 08:16:04 (12176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:06:29 (7784): wrapper (7.17.26016): starting 22:06:29 (7784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:54:54 (7784): bin\cmdock.exe exited; CPU time 2873.484375 22:54:54 (7784): called boinc_finish(0) </stderr_txt> ]]>
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