| Name | ebola_RdRp_v1_sidock_00296568_r3_s-24.0_0 |
| Workunit | 68728287 |
| Created | 20 Dec 2025, 20:37:50 UTC |
| Sent | 24 Dec 2025, 21:03:21 UTC |
| Report deadline | 28 Dec 2025, 21:03:21 UTC |
| Received | 27 Dec 2025, 13:52:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25851 |
| Run time | 14 hours 20 min 17 sec |
| CPU time | 14 hours 18 min 33 sec |
| Validate state | Valid |
| Credit | 498.27 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 221.66 MB |
| Peak swap size | 218.78 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:31:52 (2344): wrapper (7.17.26016): starting 02:31:52 (2344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:52:07 (2344): bin\cmdock.exe exited; CPU time 51513.854615 16:52:07 (2344): called boinc_finish(0) </stderr_txt> ]]>
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