Name | corona_RdRp_v2_sidock_01954036_r2_s-20_0 |
Workunit | 54103735 |
Created | 3 Sep 2024, 12:12:21 UTC |
Sent | 7 Sep 2024, 4:15:10 UTC |
Report deadline | 15 Sep 2024, 4:15:10 UTC |
Received | 9 Sep 2024, 9:51:10 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 11515 |
Run time | 4 hours 36 min 35 sec |
CPU time | 4 hours 36 min 35 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 179.18 MB |
Peak swap size | 181.05 MB |
Peak disk usage | 20.77 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> �t�@���N�V�������Ԉ��Ă��܂��B (0x1) - exit code 1 (0x1)</message> <stderr_txt> 14:21:48 (13200): wrapper (7.17.26016): starting 14:21:48 (13200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:45 (13932): wrapper (7.17.26016): starting 13:10:45 (13932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:09 (5112): wrapper (7.17.26016): starting 13:07:09 (5112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:37 (3972): wrapper (7.17.26016): starting 17:05:37 (3972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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