Name | corona_RdRp_v2_sidock_01957616_r1_s-20_1 |
Workunit | 54110894 |
Created | 9 Sep 2024, 2:03:14 UTC |
Sent | 9 Sep 2024, 8:26:57 UTC |
Report deadline | 17 Sep 2024, 8:26:57 UTC |
Received | 16 Sep 2024, 11:44:15 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 60301 |
Run time | 2 days 3 hours 32 min 56 sec |
CPU time | 1 days 22 hours 1 min 16 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.58 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 178.32 MB |
Peak swap size | 177.95 MB |
Peak disk usage | 19.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 04:16:37 (15184): wrapper (7.17.26016): starting 04:16:37 (15184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:55 (12756): wrapper (7.17.26016): starting 23:37:55 (12756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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