Name | ebola_GP_v1_sidock_00070554_r2_s-20.0_0 |
Workunit | 54427483 |
Created | 15 Sep 2024, 4:48:32 UTC |
Sent | 15 Sep 2024, 19:21:42 UTC |
Report deadline | 17 Sep 2024, 19:21:42 UTC |
Received | 17 Sep 2024, 19:12:02 UTC |
Server state | Over |
Outcome | Validate error |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55123 |
Run time | 29 sec |
CPU time | 1 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 14.53 MB |
Peak swap size | 10.92 MB |
Peak disk usage | 15.14 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 19:10:02 (1804): wrapper (7.17.26016): starting 19:10:05 (1804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:06:54 (1804): bin\cmdock.exe exited; CPU time 3322.602899 22:06:54 (1804): app exit status: 0xc000013a 22:06:54 (1804): called boinc_finish(195) 20:05:28 (4804): wrapper (7.17.26016): starting 20:05:28 (4804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:41 (480420:11:43 (4644): wrapper (7.17.26016): starting 20:11:43 (4644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:48 (4644): bin\cmdock.exe exited; CPU time 0.000000 20:11:48 (4644): called boinc_finish(0) </stderr_txt> ]]>
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