| Name | ebola_RdRp_v1_sidock_00561876_r3_s-24.0_1 |
| Workunit | 69789519 |
| Created | 13 Feb 2026, 7:40:48 UTC |
| Sent | 16 Feb 2026, 19:22:14 UTC |
| Report deadline | 20 Feb 2026, 19:22:14 UTC |
| Received | 18 Feb 2026, 13:39:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44612 |
| Run time | 10 hours 42 min 53 sec |
| CPU time | 10 hours 12 min 31 sec |
| Validate state | Valid |
| Credit | 577.22 |
| Device peak FLOPS | 8.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.31 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 25.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:56:33 (35264): wrapper (7.17.26016): starting 03:56:33 (35264): 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) 14:39:23 (35264): bin\cmdock.exe exited; CPU time 36751.484375 14:39:23 (35264): called boinc_finish(0) </stderr_txt> ]]>
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