| Name | ebola_RdRp_v1_sidock_00515240_r2_s-24.0_0 |
| Workunit | 69602974 |
| Created | 28 Jan 2026, 2:34:14 UTC |
| Sent | 30 Jan 2026, 22:14:34 UTC |
| Report deadline | 3 Feb 2026, 22:14:34 UTC |
| Received | 2 Feb 2026, 5:03:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 8 hours 43 min 13 sec |
| CPU time | 8 hours 8 min 20 sec |
| Validate state | Valid |
| Credit | 614.19 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 220.46 MB |
| Peak swap size | 217.83 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:23:37 (6008): wrapper (7.17.26016): starting 19:23:37 (6008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:27 (6008): bin\cmdock.exe exited; CPU time 29300.404222 08:03:27 (6008): called boinc_finish(0) </stderr_txt> ]]>
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