| Name | ebola_RdRp_v1_sidock_00558116_r3_s-24.0_0 |
| Workunit | 69774479 |
| Created | 5 Feb 2026, 0:35:26 UTC |
| Sent | 8 Feb 2026, 9:30:31 UTC |
| Report deadline | 12 Feb 2026, 9:30:31 UTC |
| Received | 9 Feb 2026, 9:03:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 8 hours 40 min 2 sec |
| CPU time | 8 hours 39 min 47 sec |
| Validate state | Valid |
| Credit | 593.81 |
| Device peak FLOPS | 7.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 29.14 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:23:40 (4868): wrapper (7.17.26016): starting 17:23:40 (4868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:03:40 (4868): bin\cmdock.exe exited; CPU time 31187.625000 02:03:40 (4868): called boinc_finish(0) </stderr_txt> ]]>
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