Name | ebola_GP_v1_sidock_00379693_r2_s-20.0_0 |
Workunit | 55704039 |
Created | 1 Oct 2024, 2:12:38 UTC |
Sent | 2 Oct 2024, 1:06:54 UTC |
Report deadline | 4 Oct 2024, 1:06:54 UTC |
Received | 3 Oct 2024, 2:59:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49415 |
Run time | 4 hours 24 min 25 sec |
CPU time | 4 hours 23 min 31 sec |
Validate state | Valid |
Credit | 77.98 |
Device peak FLOPS | 3.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.78 MB |
Peak swap size | 103.92 MB |
Peak disk usage | 16.91 MB |
<core_client_version>7.16.16</core_client_version> <![CDATA[ <stderr_txt> 22:02:25 (2541729): wrapper (7.17.26016): starting 22:02:25 (2541729): wrapper (7.17.26016): starting 22:02:25 (2541729): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/root/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:58 (2552584): wrapper (7.17.26016): starting 02:34:58 (2552584): wrapper (7.17.26016): starting 02:34:58 (2552584): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/root/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:59:18 (2552584): cmdock exited; CPU time 12225.146001 05:59:18 (2552584): called boinc_finish(0) </stderr_txt> ]]>
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