Name | corona_RdRp_v2_sidock_01643914_r1_s-20_0 |
Workunit | 53144882 |
Created | 1 May 2024, 4:26:45 UTC |
Sent | 2 May 2024, 13:22:22 UTC |
Report deadline | 8 May 2024, 13:22:22 UTC |
Received | 4 May 2024, 4:13:24 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 56663 |
Run time | 13 hours 17 min 27 sec |
CPU time | 12 hours 56 min 26 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.38 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 180.32 MB |
Peak swap size | 179.02 MB |
Peak disk usage | 20.08 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 22:05:36 (26972): wrapper (7.17.26016): starting 22:05:36 (26972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:53 (26604): wrapper (7.17.26016): starting 10:41:53 (26604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:13 (14800): wrapper (7.17.26016): starting 09:49:13 (14800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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