| Name | ebola_RdRp_v1_sidock_00758160_r1_s-24.0_0 |
| Workunit | 70574653 |
| Created | 17 Mar 2026, 14:13:37 UTC |
| Sent | 20 Mar 2026, 4:02:33 UTC |
| Report deadline | 24 Mar 2026, 4:02:33 UTC |
| Received | 22 Mar 2026, 7:07:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32046 |
| Run time | 15 hours 11 min 51 sec |
| CPU time | 14 hours 42 min 46 sec |
| Validate state | Valid |
| Credit | 695.00 |
| Device peak FLOPS | 6.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:07:52 (16008): wrapper (7.17.26016): starting 08:07:52 (16008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:40 (16008): bin\cmdock.exe exited; CPU time 52966.000000 00:07:40 (16008): called boinc_finish(0) </stderr_txt> ]]>
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