Name | corona_RdRp_v2_sidock_01652932_r2_s-20_0 |
Workunit | 53162919 |
Created | 1 May 2024, 4:42:26 UTC |
Sent | 5 May 2024, 15:49:47 UTC |
Report deadline | 11 May 2024, 15:49:47 UTC |
Received | 6 May 2024, 12:39:10 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 56690 |
Run time | 12 hours 38 min 58 sec |
CPU time | 12 hours 31 min 38 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 178.07 MB |
Peak swap size | 178.70 MB |
Peak disk usage | 18.96 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:50:31 (16336): wrapper (7.17.26016): starting 16:50:31 (16336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:47 (5288): wrapper (7.17.26016): starting 21:56:47 (5288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:21 (2268): wrapper (7.17.26016): starting 07:49:21 (2268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:38 (11484): wrapper (7.17.26016): starting 13:06:38 (11484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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